N-[(3-chlorophenyl)methyl]-2-(1H-indol-3-yl)-N-methyl-ethanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-(1H-indol-3-yl)-N-methyl-ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-(1H-indol-3-yl)-N-methyl-acetamide CAS Name: N-[(3-chlorophenyl)methyl]-2-(1H-indol-3-yl)-N-methylacetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-(1H-indol-3-yl)-N-methylacetamide Traditional Name: N-(3-chlorobenzyl)-2-(1H-indol-3-yl)-N-methyl-acetamide Formula: C18H17ClN2O MolecularWeight: 312.79338

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)Cl)C(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CN(CC1=CC(=CC=C1)Cl)C(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H17ClN2O/c1-21(12-13-5-4-6-15(19)9-13)18(22)10-14-11-20-17-8-3-2-7-16(14)17/h2-9,11,20H,10,12H2,1H3