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

Systemtic Name: 3-[1-[(2-chlorophenyl)methyl]indol-3-yl]-N-(2-phenylpropyl)propanamide Openeye Name: 3-[1-[(2-chlorophenyl)methyl]indol-3-yl]-N-(2-phenylpropyl)propanamide CAS Name: 3-[1-[(2-chlorophenyl)methyl]-3-indolyl]-N-(2-phenylpropyl)propanamide IUPAC Name: 3-[1-[(2-chlorophenyl)methyl]indol-3-yl]-N-(2-phenylpropyl)propanamide Traditional Name: 3-[1-(2-chlorobenzyl)indol-3-yl]-N-(2-phenylpropyl)propionamide Formula: C27H27ClN2O MolecularWeight: 430.96908

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CCC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3Cl)C4=CC=CC=C4

Isomeric SMILES

CC(CNC(=O)CCC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3Cl)C4=CC=CC=C4

InChI

InChI=1S/C27H27ClN2O/c1-20(21-9-3-2-4-10-21)17-29-27(31)16-15-22-18-30(26-14-8-6-12-24(22)26)19-23-11-5-7-13-25(23)28/h2-14,18,20H,15-17,19H2,1H3,(H,29,31)