N-(3,4-dimethylphenyl)-2-(2,2-diphenylethanoylamino)-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-(2,2-diphenylethanoylamino)-3-(1H-indol-3-yl)propanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[(2,2-diphenylacetyl)amino]-3-(1H-indol-3-yl)propanamide CAS Name: N-(3,4-dimethylphenyl)-3-(1H-indol-3-yl)-2-[(1-oxo-2,2-diphenylethyl)amino]propanamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[(2,2-diphenylacetyl)amino]-3-(1H-indol-3-yl)propanamide Traditional Name: N-(3,4-dimethylphenyl)-2-[(2,2-diphenylacetyl)amino]-3-(1H-indol-3-yl)propionamide Formula: C33H31N3O2 MolecularWeight: 501.61814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C33H31N3O2/c1-22-17-18-27(19-23(22)2)35-32(37)30(20-26-21-34-29-16-10-9-15-28(26)29)36-33(38)31(24-11-5-3-6-12-24)25-13-7-4-8-14-25/h3-19,21,30-31,34H,20H2,1-2H3,(H,35,37)(H,36,38)