3-(1H-indol-3-yl)-3-(4-methylphenyl)-N-propan-2-yl-propanamide

Systemtic Name: 3-(1H-indol-3-yl)-3-(4-methylphenyl)-N-propan-2-yl-propanamide Openeye Name: 3-(1H-indol-3-yl)-N-isopropyl-3-(p-tolyl)propanamide CAS Name: 3-(1H-indol-3-yl)-3-(4-methylphenyl)-N-propan-2-ylpropanamide IUPAC Name: 3-(1H-indol-3-yl)-3-(4-methylphenyl)-N-propan-2-ylpropanamide Traditional Name: 3-(1H-indol-3-yl)-N-isopropyl-3-(p-tolyl)propionamide Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NC(C)C)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NC(C)C)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H24N2O/c1-14(2)23-21(24)12-18(16-10-8-15(3)9-11-16)19-13-22-20-7-5-4-6-17(19)20/h4-11,13-14,18,22H,12H2,1-3H3,(H,23,24)