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

Systemtic Name: N-butyl-3-(7-ethyl-1H-indol-3-yl)-3-(3-phenylmethoxyphenyl)propanamide Openeye Name: 3-(3-benzyloxyphenyl)-N-butyl-3-(7-ethyl-1H-indol-3-yl)propanamide CAS Name: N-butyl-3-(7-ethyl-1H-indol-3-yl)-3-(3-phenylmethoxyphenyl)propanamide IUPAC Name: N-butyl-3-(7-ethyl-1H-indol-3-yl)-3-(3-phenylmethoxyphenyl)propanamide Traditional Name: 3-(3-benzoxyphenyl)-N-butyl-3-(7-ethyl-1H-indol-3-yl)propionamide Formula: C30H34N2O2 MolecularWeight: 454.60316

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)CC(C1=CC(=CC=C1)OCC2=CC=CC=C2)C3=CNC4=C3C=CC=C4CC

Isomeric SMILES

CCCCNC(=O)CC(C1=CC(=CC=C1)OCC2=CC=CC=C2)C3=CNC4=C3C=CC=C4CC

InChI

InChI=1S/C30H34N2O2/c1-3-5-17-31-29(33)19-27(28-20-32-30-23(4-2)13-10-16-26(28)30)24-14-9-15-25(18-24)34-21-22-11-7-6-8-12-22/h6-16,18,20,27,32H,3-5,17,19,21H2,1-2H3,(H,31,33)