N-cyclopropyl-3-(1-methylindol-3-yl)-3-(4-methylphenyl)propanamide

Systemtic Name: N-cyclopropyl-3-(1-methylindol-3-yl)-3-(4-methylphenyl)propanamide Openeye Name: N-cyclopropyl-3-(1-methylindol-3-yl)-3-(p-tolyl)propanamide CAS Name: N-cyclopropyl-3-(1-methyl-3-indolyl)-3-(4-methylphenyl)propanamide IUPAC Name: N-cyclopropyl-3-(1-methylindol-3-yl)-3-(4-methylphenyl)propanamide Traditional Name: N-cyclopropyl-3-(1-methylindol-3-yl)-3-(p-tolyl)propionamide Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NC2CC2)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NC2CC2)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C22H24N2O/c1-15-7-9-16(10-8-15)19(13-22(25)23-17-11-12-17)20-14-24(2)21-6-4-3-5-18(20)21/h3-10,14,17,19H,11-13H2,1-2H3,(H,23,25)