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

Systemtic Name: 3-[1-[(2-chlorophenyl)methyl]indol-3-yl]-N-(1-phenylethyl)propanamide Openeye Name: 3-[1-[(2-chlorophenyl)methyl]indol-3-yl]-N-(1-phenylethyl)propanamide CAS Name: 3-[1-[(2-chlorophenyl)methyl]-3-indolyl]-N-(1-phenylethyl)propanamide IUPAC Name: 3-[1-[(2-chlorophenyl)methyl]indol-3-yl]-N-(1-phenylethyl)propanamide Traditional Name: 3-[1-(2-chlorobenzyl)indol-3-yl]-N-(1-phenylethyl)propionamide Formula: C26H25ClN2O MolecularWeight: 416.9425

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25ClN2O/c1-19(20-9-3-2-4-10-20)28-26(30)16-15-21-17-29(25-14-8-6-12-23(21)25)18-22-11-5-7-13-24(22)27/h2-14,17,19H,15-16,18H2,1H3,(H,28,30)