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

Systemtic Name: 2-chloranyl-N-[6-chloranyl-2-(4-methylpyridin-2-yl)carbonyl-1H-indol-3-yl]ethanamide Openeye Name: 2-chloro-N-[6-chloro-2-(4-methylpyridine-2-carbonyl)-1H-indol-3-yl]acetamide CAS Name: 2-chloro-N-[6-chloro-2-[(4-methyl-2-pyridinyl)-oxomethyl]-1H-indol-3-yl]acetamide IUPAC Name: 2-chloro-N-[6-chloro-2-(4-methylpyridine-2-carbonyl)-1H-indol-3-yl]acetamide Traditional Name: 2-chloro-N-[6-chloro-2-(4-methylpicolinoyl)-1H-indol-3-yl]acetamide Formula: C17H13Cl2N3O2 MolecularWeight: 362.21002

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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)NC(=O)CCl

Isomeric SMILES

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

InChI

InChI=1S/C17H13Cl2N3O2/c1-9-4-5-20-13(6-9)17(24)16-15(22-14(23)8-18)11-3-2-10(19)7-12(11)21-16/h2-7,21H,8H2,1H3,(H,22,23)