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

Systemtic Name: 2-[6-chloranyl-2-(4-methylpyridin-2-yl)carbonyl-1H-indol-3-yl]-N-methyl-ethanamide Openeye Name: 2-[6-chloro-2-(4-methylpyridine-2-carbonyl)-1H-indol-3-yl]-N-methyl-acetamide CAS Name: 2-[6-chloro-2-[(4-methyl-2-pyridinyl)-oxomethyl]-1H-indol-3-yl]-N-methylacetamide IUPAC Name: 2-[6-chloro-2-(4-methylpyridine-2-carbonyl)-1H-indol-3-yl]-N-methylacetamide Traditional Name: 2-[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)CC(=O)NC

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O2/c1-10-5-6-21-15(7-10)18(24)17-13(9-16(23)20-2)12-4-3-11(19)8-14(12)22-17/h3-8,22H,9H2,1-2H3,(H,20,23)