N-(2,6-dimethylphenyl)-2-(2,2-diphenylethanoylamino)-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-(2,2-diphenylethanoylamino)-3-(1H-indol-3-yl)propanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[(2,2-diphenylacetyl)amino]-3-(1H-indol-3-yl)propanamide CAS Name: N-(2,6-dimethylphenyl)-3-(1H-indol-3-yl)-2-[(1-oxo-2,2-diphenylethyl)amino]propanamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[(2,2-diphenylacetyl)amino]-3-(1H-indol-3-yl)propanamide Traditional Name: N-(2,6-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(=CC=C1)C)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

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

InChI

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