N-[6-chloranyl-2-(4-methylpyridin-2-yl)carbonyl-1H-indol-3-yl]-N-methyl-ethanamide

Systemtic Name: N-[6-chloranyl-2-(4-methylpyridin-2-yl)carbonyl-1H-indol-3-yl]-N-methyl-ethanamide Openeye Name: N-[6-chloro-2-(4-methylpyridine-2-carbonyl)-1H-indol-3-yl]-N-methyl-acetamide CAS Name: N-[6-chloro-2-[(4-methyl-2-pyridinyl)-oxomethyl]-1H-indol-3-yl]-N-methylacetamide IUPAC Name: N-[6-chloro-2-(4-methylpyridine-2-carbonyl)-1H-indol-3-yl]-N-methylacetamide Traditional Name: N-[6-chloro-2-(4-methylpicolinoyl)-1H-indol-3-yl]-N-methyl-acetamide Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O2/c1-10-6-7-20-15(8-10)18(24)16-17(22(3)11(2)23)13-5-4-12(19)9-14(13)21-16/h4-9,21H,1-3H3