2-[2-(2,3-diphenylpropylamino)-1H-indol-3-yl]-2-methyl-N-(1-phenylethyl)propanamide

Systemtic Name: 2-[2-(2,3-diphenylpropylamino)-1H-indol-3-yl]-2-methyl-N-(1-phenylethyl)propanamide Openeye Name: 2-[2-(2,3-diphenylpropylamino)-1H-indol-3-yl]-2-methyl-N-(1-phenylethyl)propanamide CAS Name: 2-[2-(2,3-diphenylpropylamino)-1H-indol-3-yl]-2-methyl-N-(1-phenylethyl)propanamide IUPAC Name: 2-[2-(2,3-diphenylpropylamino)-1H-indol-3-yl]-2-methyl-N-(1-phenylethyl)propanamide Traditional Name: 2-[2-(2,3-diphenylpropylamino)-1H-indol-3-yl]-2-methyl-N-(1-phenylethyl)propionamide Formula: C35H37N3O MolecularWeight: 515.68778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(C)(C)C2=C(NC3=CC=CC=C32)NCC(CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(C)(C)C2=C(NC3=CC=CC=C32)NCC(CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C35H37N3O/c1-25(27-17-9-5-10-18-27)37-34(39)35(2,3)32-30-21-13-14-22-31(30)38-33(32)36-24-29(28-19-11-6-12-20-28)23-26-15-7-4-8-16-26/h4-22,25,29,36,38H,23-24H2,1-3H3,(H,37,39)