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

Systemtic Name: 3-(3-chlorophenyl)-3-(1-methylindol-3-yl)-N-(4-phenylbutan-2-yl)propanamide Openeye Name: 3-(3-chlorophenyl)-3-(1-methylindol-3-yl)-N-(1-methyl-3-phenyl-propyl)propanamide CAS Name: 3-(3-chlorophenyl)-3-(1-methyl-3-indolyl)-N-(4-phenylbutan-2-yl)propanamide IUPAC Name: 3-(3-chlorophenyl)-3-(1-methylindol-3-yl)-N-(4-phenylbutan-2-yl)propanamide Traditional Name: 3-(3-chlorophenyl)-3-(1-methylindol-3-yl)-N-(1-methyl-3-phenyl-propyl)propionamide Formula: C28H29ClN2O MolecularWeight: 444.99566

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CC(C2=CC(=CC=C2)Cl)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CC(C2=CC(=CC=C2)Cl)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C28H29ClN2O/c1-20(15-16-21-9-4-3-5-10-21)30-28(32)18-25(22-11-8-12-23(29)17-22)26-19-31(2)27-14-7-6-13-24(26)27/h3-14,17,19-20,25H,15-16,18H2,1-2H3,(H,30,32)