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

Systemtic Name: N-cyclopropyl-3-(1H-indol-3-yl)-3-(4-methylphenyl)propanamide Openeye Name: N-cyclopropyl-3-(1H-indol-3-yl)-3-(p-tolyl)propanamide CAS Name: N-cyclopropyl-3-(1H-indol-3-yl)-3-(4-methylphenyl)propanamide IUPAC Name: N-cyclopropyl-3-(1H-indol-3-yl)-3-(4-methylphenyl)propanamide Traditional Name: N-cyclopropyl-3-(1H-indol-3-yl)-3-(p-tolyl)propionamide Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NC2CC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NC2CC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H22N2O/c1-14-6-8-15(9-7-14)18(12-21(24)23-16-10-11-16)19-13-22-20-5-3-2-4-17(19)20/h2-9,13,16,18,22H,10-12H2,1H3,(H,23,24)