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

Systemtic Name: 3-(4-chlorophenyl)-N-cyclopropyl-3-(1-methylindol-3-yl)propanamide Openeye Name: 3-(4-chlorophenyl)-N-cyclopropyl-3-(1-methylindol-3-yl)propanamide CAS Name: 3-(4-chlorophenyl)-N-cyclopropyl-3-(1-methyl-3-indolyl)propanamide IUPAC Name: 3-(4-chlorophenyl)-N-cyclopropyl-3-(1-methylindol-3-yl)propanamide Traditional Name: 3-(4-chlorophenyl)-N-cyclopropyl-3-(1-methylindol-3-yl)propionamide Formula: C21H21ClN2O MolecularWeight: 352.85724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CC(=O)NC3CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(CC(=O)NC3CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H21ClN2O/c1-24-13-19(17-4-2-3-5-20(17)24)18(12-21(25)23-16-10-11-16)14-6-8-15(22)9-7-14/h2-9,13,16,18H,10-12H2,1H3,(H,23,25)