N-tert-butyl-2-(N-[2-[5-(4-fluorophenyl)-2-tetrazolyl]-1-oxoethyl]-3-hydroxyanilino)-2-(1H-indol-3-yl)acetamide (Q27212876)

SMR000170989 (English)

11 October 2016

chemical formula

C₂₉H₂₈FN₇O₃

1 reference

SMR000170989 (English)

11 October 2016

canonical SMILES

CC(C)(C)NC(=O)C(C1=CNC2=CC=CC=C21)N(C3=CC(=CC=C3)O)C(=O)CN4N=C(N=N4)C5=CC=C(C=C5)F

1 reference

SMR000170989 (English)

InChI=1S/C29H28FN7O3/c1-29(2,3)32-28(40)26(23-16-31-24-10-5-4-9-22(23)24)37(20-7-6-8-21(38)15-20)25(39)17-36-34-27(33-35-36)18-11-13-19(30)14-12-18/h4-16,26,31,38H,17H2,1-3H3,(H,32,40)

11 October 2016

Identifiers

InChI

1 reference

SMR000170989 (English)

UEKYUOSUPQTNRH-UHFFFAOYSA-N

11 October 2016

InChIKey

2 references

SMR000170989 (English)

11 October 2016

stated in

ChEBI release 2020-09-01

1 reference

2-[5-(4-Fluorophenyl)-2H-tetrazol-2-yl]-N-(3-hydroxyphenyl)-N-{1-(1H-indol-3-yl)-2-[(2-methyl-2-propanyl)amino]-2-oxoethyl}acetamide (English)

11 October 2016

2 references

SMR000170989 (English)

matched by identifier from

11 October 2016

InChIKey

UEKYUOSUPQTNRH-UHFFFAOYSA-N

ChEBI ID

123201

mapping relation type

2 references

N-tert-butyl-2-(N-[2-[5-(4-fluorophenyl)-2-tetrazolyl]-1-oxoethyl]-3-hydroxyanilino)-2-(1H-indol-3-yl)acetamide (English)

matched by identifier from

11 October 2016

International Chemical Identifier

InChI

InChI=1S/C29H28FN7O3/c1-29(2,3)32-28(40)26(23-16-31-24-10-5-4-9-22(23)24)37(20-7-6-8-21(38)15-20)25(39)17-36-34-27(33-35-36)18-11-13-19(30)14-12-18/h4-16,26,31,38H,17H2,1-3H3,(H,32,40)

1 reference