2-[bis(2-phenylethanoyl)amino]-3-(1H-indol-3-yl)-N-(2-methylphenyl)propanamide

Systemtic Name: 2-[bis(2-phenylethanoyl)amino]-3-(1H-indol-3-yl)-N-(2-methylphenyl)propanamide Openeye Name: 2-[bis(2-phenylacetyl)amino]-3-(1H-indol-3-yl)-N-(o-tolyl)propanamide CAS Name: 2-[bis(1-oxo-2-phenylethyl)amino]-3-(1H-indol-3-yl)-N-(2-methylphenyl)propanamide IUPAC Name: 2-[bis(2-phenylacetyl)amino]-3-(1H-indol-3-yl)-N-(2-methylphenyl)propanamide Traditional Name: 2-[bis(2-phenylacetyl)amino]-3-(1H-indol-3-yl)-N-(o-tolyl)propionamide Formula: C34H31N3O3 MolecularWeight: 529.62824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(CC2=CNC3=CC=CC=C32)N(C(=O)CC4=CC=CC=C4)C(=O)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(CC2=CNC3=CC=CC=C32)N(C(=O)CC4=CC=CC=C4)C(=O)CC5=CC=CC=C5

InChI

InChI=1S/C34H31N3O3/c1-24-12-8-10-18-29(24)36-34(40)31(22-27-23-35-30-19-11-9-17-28(27)30)37(32(38)20-25-13-4-2-5-14-25)33(39)21-26-15-6-3-7-16-26/h2-19,23,31,35H,20-22H2,1H3,(H,36,40)