N-[6-chloranyl-2-(3-methylphenyl)carbonyl-1H-indol-3-yl]-N-methyl-ethanamide

Systemtic Name: N-[6-chloranyl-2-(3-methylphenyl)carbonyl-1H-indol-3-yl]-N-methyl-ethanamide Openeye Name: N-[6-chloro-2-(3-methylbenzoyl)-1H-indol-3-yl]-N-methyl-acetamide CAS Name: N-[6-chloro-2-[(3-methylphenyl)-oxomethyl]-1H-indol-3-yl]-N-methylacetamide IUPAC Name: N-[6-chloro-2-(3-methylbenzoyl)-1H-indol-3-yl]-N-methylacetamide Traditional Name: N-(6-chloro-2-m-toluoyl-1H-indol-3-yl)-N-methyl-acetamide Formula: C19H17ClN2O2 MolecularWeight: 340.80348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)N(C)C(=O)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)N(C)C(=O)C

InChI

InChI=1S/C19H17ClN2O2/c1-11-5-4-6-13(9-11)19(24)17-18(22(3)12(2)23)15-8-7-14(20)10-16(15)21-17/h4-10,21H,1-3H3