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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=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(=CC=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/c1-22-12-11-19-28(23(22)2)35-32(37)30(20-26-21-34-29-18-10-9-17-27(26)29)36-33(38)31(24-13-5-3-6-14-24)25-15-7-4-8-16-25/h3-19,21,30-31,34H,20H2,1-2H3,(H,35,37)(H,36,38)