N-(1,2-diphenylethyl)-3-(1H-indol-3-yl)-3-(3-nitrophenyl)propanamide

Systemtic Name: N-(1,2-diphenylethyl)-3-(1H-indol-3-yl)-3-(3-nitrophenyl)propanamide Openeye Name: N-(1,2-diphenylethyl)-3-(1H-indol-3-yl)-3-(3-nitrophenyl)propanamide CAS Name: N-(1,2-diphenylethyl)-3-(1H-indol-3-yl)-3-(3-nitrophenyl)propanamide IUPAC Name: N-(1,2-diphenylethyl)-3-(1H-indol-3-yl)-3-(3-nitrophenyl)propanamide Traditional Name: N-(1,2-diphenylethyl)-3-(1H-indol-3-yl)-3-(3-nitrophenyl)propionamide Formula: C31H27N3O3 MolecularWeight: 489.56438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CC=CC=C2)NC(=O)CC(C3=CC(=CC=C3)[N+](=O)[O-])C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=CC=CC=C2)NC(=O)CC(C3=CC(=CC=C3)[N+](=O)[O-])C4=CNC5=CC=CC=C54

InChI

InChI=1S/C31H27N3O3/c35-31(33-30(23-12-5-2-6-13-23)18-22-10-3-1-4-11-22)20-27(24-14-9-15-25(19-24)34(36)37)28-21-32-29-17-8-7-16-26(28)29/h1-17,19,21,27,30,32H,18,20H2,(H,33,35)