3-(4-chlorophenyl)-3-(1-methylindol-3-yl)-N-(2-methylpropyl)propanamide

Systemtic Name: 3-(4-chlorophenyl)-3-(1-methylindol-3-yl)-N-(2-methylpropyl)propanamide Openeye Name: 3-(4-chlorophenyl)-N-isobutyl-3-(1-methylindol-3-yl)propanamide CAS Name: 3-(4-chlorophenyl)-3-(1-methyl-3-indolyl)-N-(2-methylpropyl)propanamide IUPAC Name: 3-(4-chlorophenyl)-3-(1-methylindol-3-yl)-N-(2-methylpropyl)propanamide Traditional Name: 3-(4-chlorophenyl)-N-isobutyl-3-(1-methylindol-3-yl)propionamide Formula: C22H25ClN2O MolecularWeight: 368.8997

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)CC(C1=CC=C(C=C1)Cl)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CC(C)CNC(=O)CC(C1=CC=C(C=C1)Cl)C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C22H25ClN2O/c1-15(2)13-24-22(26)12-19(16-8-10-17(23)11-9-16)20-14-25(3)21-7-5-4-6-18(20)21/h4-11,14-15,19H,12-13H2,1-3H3,(H,24,26)