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

Systemtic Name: N-[6-chloranyl-2-(3-methylphenyl)carbonyl-1H-indol-3-yl]-2-methoxy-ethanamide Openeye Name: N-[6-chloro-2-(3-methylbenzoyl)-1H-indol-3-yl]-2-methoxy-acetamide CAS Name: N-[6-chloro-2-[(3-methylphenyl)-oxomethyl]-1H-indol-3-yl]-2-methoxyacetamide IUPAC Name: N-[6-chloro-2-(3-methylbenzoyl)-1H-indol-3-yl]-2-methoxyacetamide Traditional Name: N-(6-chloro-2-m-toluoyl-1H-indol-3-yl)-2-methoxy-acetamide Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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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)NC(=O)COC

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O3/c1-11-4-3-5-12(8-11)19(24)18-17(22-16(23)10-25-2)14-7-6-13(20)9-15(14)21-18/h3-9,21H,10H2,1-2H3,(H,22,23)