3-(7-ethyl-1H-indol-3-yl)-N-(4-fluorophenyl)-3-(3-phenylmethoxyphenyl)propanamide

Systemtic Name: 3-(7-ethyl-1H-indol-3-yl)-N-(4-fluorophenyl)-3-(3-phenylmethoxyphenyl)propanamide Openeye Name: 3-(3-benzyloxyphenyl)-3-(7-ethyl-1H-indol-3-yl)-N-(4-fluorophenyl)propanamide CAS Name: 3-(7-ethyl-1H-indol-3-yl)-N-(4-fluorophenyl)-3-(3-phenylmethoxyphenyl)propanamide IUPAC Name: 3-(7-ethyl-1H-indol-3-yl)-N-(4-fluorophenyl)-3-(3-phenylmethoxyphenyl)propanamide Traditional Name: 3-(3-benzoxyphenyl)-3-(7-ethyl-1H-indol-3-yl)-N-(4-fluorophenyl)propionamide Formula: C32H29FN2O2 MolecularWeight: 492.583263

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)NC3=CC=C(C=C3)F)C4=CC(=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)NC3=CC=C(C=C3)F)C4=CC(=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C32H29FN2O2/c1-2-23-10-7-13-28-30(20-34-32(23)28)29(19-31(36)35-26-16-14-25(33)15-17-26)24-11-6-12-27(18-24)37-21-22-8-4-3-5-9-22/h3-18,20,29,34H,2,19,21H2,1H3,(H,35,36)