2-(2,2-diphenylethanoylamino)-3-(1H-indol-3-yl)-N-quinolin-3-yl-propanamide

Systemtic Name: 2-(2,2-diphenylethanoylamino)-3-(1H-indol-3-yl)-N-quinolin-3-yl-propanamide Openeye Name: 2-[(2,2-diphenylacetyl)amino]-3-(1H-indol-3-yl)-N-(3-quinolyl)propanamide CAS Name: 3-(1H-indol-3-yl)-2-[(1-oxo-2,2-diphenylethyl)amino]-N-(3-quinolinyl)propanamide IUPAC Name: 2-[(2,2-diphenylacetyl)amino]-3-(1H-indol-3-yl)-N-quinolin-3-ylpropanamide Traditional Name: 2-[(2,2-diphenylacetyl)amino]-3-(1H-indol-3-yl)-N-(3-quinolyl)propionamide Formula: C34H28N4O2 MolecularWeight: 524.61172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)NC5=CC6=CC=CC=C6N=C5

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)NC5=CC6=CC=CC=C6N=C5

InChI

InChI=1S/C34H28N4O2/c39-33(37-27-19-25-15-7-9-17-29(25)36-22-27)31(20-26-21-35-30-18-10-8-16-28(26)30)38-34(40)32(23-11-3-1-4-12-23)24-13-5-2-6-14-24/h1-19,21-22,31-32,35H,20H2,(H,37,39)(H,38,40)