3-(3-chlorophenyl)-N-(3-methylbutan-2-yl)-3-(1-methylindol-3-yl)propanamide

Systemtic Name: 3-(3-chlorophenyl)-N-(3-methylbutan-2-yl)-3-(1-methylindol-3-yl)propanamide Openeye Name: 3-(3-chlorophenyl)-N-(1,2-dimethylpropyl)-3-(1-methylindol-3-yl)propanamide CAS Name: 3-(3-chlorophenyl)-N-(3-methylbutan-2-yl)-3-(1-methyl-3-indolyl)propanamide IUPAC Name: 3-(3-chlorophenyl)-N-(3-methylbutan-2-yl)-3-(1-methylindol-3-yl)propanamide Traditional Name: 3-(3-chlorophenyl)-N-(1,2-dimethylpropyl)-3-(1-methylindol-3-yl)propionamide Formula: C23H27ClN2O MolecularWeight: 382.92628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27ClN2O/c1-15(2)16(3)25-23(27)13-20(17-8-7-9-18(24)12-17)21-14-26(4)22-11-6-5-10-19(21)22/h5-12,14-16,20H,13H2,1-4H3,(H,25,27)