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

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-(3-ethanoylindol-1-yl)ethanamide Openeye Name: 2-(3-acetylindol-1-yl)-N-[(2-chlorophenyl)methyl]acetamide CAS Name: 2-(3-acetyl-1-indolyl)-N-[(2-chlorophenyl)methyl]acetamide IUPAC Name: 2-(3-acetylindol-1-yl)-N-[(2-chlorophenyl)methyl]acetamide Traditional Name: 2-(3-acetylindol-1-yl)-N-(2-chlorobenzyl)acetamide Formula: C19H17ClN2O2 MolecularWeight: 340.80348

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C19H17ClN2O2/c1-13(23)16-11-22(18-9-5-3-7-15(16)18)12-19(24)21-10-14-6-2-4-8-17(14)20/h2-9,11H,10,12H2,1H3,(H,21,24)