3-(3-chlorophenyl)-N-(3-methylbutyl)-3-(1-methylindol-3-yl)propanamide

Systemtic Name: 3-(3-chlorophenyl)-N-(3-methylbutyl)-3-(1-methylindol-3-yl)propanamide Openeye Name: 3-(3-chlorophenyl)-N-isopentyl-3-(1-methylindol-3-yl)propanamide CAS Name: 3-(3-chlorophenyl)-N-(3-methylbutyl)-3-(1-methyl-3-indolyl)propanamide IUPAC Name: 3-(3-chlorophenyl)-N-(3-methylbutyl)-3-(1-methylindol-3-yl)propanamide Traditional Name: 3-(3-chlorophenyl)-N-isoamyl-3-(1-methylindol-3-yl)propionamide Formula: C23H27ClN2O MolecularWeight: 382.92628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27ClN2O/c1-16(2)11-12-25-23(27)14-20(17-7-6-8-18(24)13-17)21-15-26(3)22-10-5-4-9-19(21)22/h4-10,13,15-16,20H,11-12,14H2,1-3H3,(H,25,27)