N-[(1R)-3-(4-hydroxyphenyl)-1-methylpropyl]-2-[2-phenyl-6-(2-piperidin-1-ylethoxy)-1H-indol-3-yl]acetamide (Q27461490)

CHEMBL241303 (English)

19 October 2016

chemical formula

C₃₃H₃₉N₃O₃

1 reference

CHEMBL241303 (English)

19 October 2016

canonical SMILES

CC(CCC1=CC=C(C=C1)O)NC(=O)CC2=C(NC3=C2C=CC(=C3)OCCN4CCCCC4)C5=CC=CC=C5

1 reference

CHEMBL241303 (English)

19 October 2016

isomeric SMILES

C[C@H](CCC1=CC=C(C=C1)O)NC(=O)CC2=C(NC3=C2C=CC(=C3)OCCN4CCCCC4)C5=CC=CC=C5

1 reference

CHEMBL241303 (English)

InChI=1S/C33H39N3O3/c1-24(10-11-25-12-14-27(37)15-13-25)34-32(38)23-30-29-17-16-28(39-21-20-36-18-6-3-7-19-36)22-31(29)35-33(30)26-8-4-2-5-9-26/h2,4-5,8-9,12-17,22,24,35,37H,3,6-7,10-11,18-21,23H2,1H3,(H,34,38)/t24-/m1/s1

19 October 2016

Identifiers

InChI

1 reference

CHEMBL241303 (English)

FACGWONUFWMXPN-XMMPIXPASA-N

19 October 2016

InChIKey

1 reference

CHEMBL241303 (English)

19 October 2016

1 reference

N-[(2R)-4-(4-Hydroxyphenyl)-2-butanyl]-2-{2-phenyl-6-[2-(1-piperidinyl)ethoxy]-1H-indol-3-yl}acetamide (English)

19 October 2016

1 reference

CHEMBL241303 (English)

19 October 2016

1 reference

CHEMBL241303 (English)

19 October 2016

1 reference

0 references

0 references

1 reference

2IOG (English)