N-(1,2-diphenylethyl)-3-(7-ethyl-1H-indol-3-yl)-3-(4-methoxyphenyl)propanamide

Systemtic Name: N-(1,2-diphenylethyl)-3-(7-ethyl-1H-indol-3-yl)-3-(4-methoxyphenyl)propanamide Openeye Name: N-(1,2-diphenylethyl)-3-(7-ethyl-1H-indol-3-yl)-3-(4-methoxyphenyl)propanamide CAS Name: N-(1,2-diphenylethyl)-3-(7-ethyl-1H-indol-3-yl)-3-(4-methoxyphenyl)propanamide IUPAC Name: N-(1,2-diphenylethyl)-3-(7-ethyl-1H-indol-3-yl)-3-(4-methoxyphenyl)propanamide Traditional Name: N-(1,2-diphenylethyl)-3-(7-ethyl-1H-indol-3-yl)-3-(4-methoxyphenyl)propionamide Formula: C34H34N2O2 MolecularWeight: 502.64596

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)NC(CC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=C(C=C5)OC

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)NC(CC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C34H34N2O2/c1-3-25-15-10-16-29-31(23-35-34(25)29)30(26-17-19-28(38-2)20-18-26)22-33(37)36-32(27-13-8-5-9-14-27)21-24-11-6-4-7-12-24/h4-20,23,30,32,35H,3,21-22H2,1-2H3,(H,36,37)