2-chloranyl-N-(1-ethanoylindol-3-yl)-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-chloranyl-N-(1-ethanoylindol-3-yl)-N-(4-methylphenyl)ethanamide Openeye Name: N-(1-acetylindol-3-yl)-2-chloro-N-(p-tolyl)acetamide CAS Name: N-(1-acetyl-3-indolyl)-2-chloro-N-(4-methylphenyl)acetamide IUPAC Name: N-(1-acetylindol-3-yl)-2-chloro-N-(4-methylphenyl)acetamide Traditional Name: N-(1-acetylindol-3-yl)-2-chloro-N-(p-tolyl)acetamide Formula: C19H17ClN2O2 MolecularWeight: 340.80348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CN(C3=CC=CC=C32)C(=O)C)C(=O)CCl

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CN(C3=CC=CC=C32)C(=O)C)C(=O)CCl

InChI

InChI=1S/C19H17ClN2O2/c1-13-7-9-15(10-8-13)22(19(24)11-20)18-12-21(14(2)23)17-6-4-3-5-16(17)18/h3-10,12H,11H2,1-2H3