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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=NC=CC(=C3)Cl

Isomeric SMILES

CC(=O)N(C)C1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=NC=CC(=C3)Cl

InChI

InChI=1S/C17H13Cl2N3O2/c1-9(23)22(2)16-12-4-3-10(18)7-13(12)21-15(16)17(24)14-8-11(19)5-6-20-14/h3-8,21H,1-2H3