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

Systemtic Name: N-[6-chloranyl-2-(4-methoxypyridin-2-yl)carbonyl-1H-indol-3-yl]ethanamide Openeye Name: N-[6-chloro-2-(4-methoxypyridine-2-carbonyl)-1H-indol-3-yl]acetamide CAS Name: N-[6-chloro-2-[(4-methoxy-2-pyridinyl)-oxomethyl]-1H-indol-3-yl]acetamide IUPAC Name: N-[6-chloro-2-(4-methoxypyridine-2-carbonyl)-1H-indol-3-yl]acetamide Traditional Name: N-[6-chloro-2-(4-methoxypicolinoyl)-1H-indol-3-yl]acetamide Formula: C17H14ClN3O3 MolecularWeight: 343.76436

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=NC=CC(=C3)OC

Isomeric SMILES

CC(=O)NC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=NC=CC(=C3)OC

InChI

InChI=1S/C17H14ClN3O3/c1-9(22)20-15-12-4-3-10(18)7-13(12)21-16(15)17(23)14-8-11(24-2)5-6-19-14/h3-8,21H,1-2H3,(H,20,22)