3-(3,4-dichlorophenyl)-N-(1,2-diphenylethyl)-3-(1H-indol-3-yl)propanamide

Systemtic Name: 3-(3,4-dichlorophenyl)-N-(1,2-diphenylethyl)-3-(1H-indol-3-yl)propanamide Openeye Name: 3-(3,4-dichlorophenyl)-N-(1,2-diphenylethyl)-3-(1H-indol-3-yl)propanamide CAS Name: 3-(3,4-dichlorophenyl)-N-(1,2-diphenylethyl)-3-(1H-indol-3-yl)propanamide IUPAC Name: 3-(3,4-dichlorophenyl)-N-(1,2-diphenylethyl)-3-(1H-indol-3-yl)propanamide Traditional Name: 3-(3,4-dichlorophenyl)-N-(1,2-diphenylethyl)-3-(1H-indol-3-yl)propionamide Formula: C31H26Cl2N2O MolecularWeight: 513.45694

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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(=C(C=C3)Cl)Cl)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=CC=CC=C2)NC(=O)CC(C3=CC(=C(C=C3)Cl)Cl)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C31H26Cl2N2O/c32-27-16-15-23(18-28(27)33)25(26-20-34-29-14-8-7-13-24(26)29)19-31(36)35-30(22-11-5-2-6-12-22)17-21-9-3-1-4-10-21/h1-16,18,20,25,30,34H,17,19H2,(H,35,36)