3-[1-[(2-chlorophenyl)methyl]indol-3-yl]-N-(4-phenylbutan-2-yl)propanamide

Systemtic Name: 3-[1-[(2-chlorophenyl)methyl]indol-3-yl]-N-(4-phenylbutan-2-yl)propanamide Openeye Name: 3-[1-[(2-chlorophenyl)methyl]indol-3-yl]-N-(1-methyl-3-phenyl-propyl)propanamide CAS Name: 3-[1-[(2-chlorophenyl)methyl]-3-indolyl]-N-(4-phenylbutan-2-yl)propanamide IUPAC Name: 3-[1-[(2-chlorophenyl)methyl]indol-3-yl]-N-(4-phenylbutan-2-yl)propanamide Traditional Name: 3-[1-(2-chlorobenzyl)indol-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)CCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4Cl

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4Cl

InChI

InChI=1S/C28H29ClN2O/c1-21(15-16-22-9-3-2-4-10-22)30-28(32)18-17-23-19-31(27-14-8-6-12-25(23)27)20-24-11-5-7-13-26(24)29/h2-14,19,21H,15-18,20H2,1H3,(H,30,32)