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

Systemtic Name: N-[6-chloranyl-2-(4-methylpyridin-2-yl)carbonyl-1H-indol-3-yl]ethanamide Openeye Name: N-[6-chloro-2-(4-methylpyridine-2-carbonyl)-1H-indol-3-yl]acetamide CAS Name: N-[6-chloro-2-[(4-methyl-2-pyridinyl)-oxomethyl]-1H-indol-3-yl]acetamide IUPAC Name: N-[6-chloro-2-(4-methylpyridine-2-carbonyl)-1H-indol-3-yl]acetamide Traditional Name: N-[6-chloro-2-(4-methylpicolinoyl)-1H-indol-3-yl]acetamide Formula: C17H14ClN3O2 MolecularWeight: 327.76496

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN3O2/c1-9-5-6-19-14(7-9)17(23)16-15(20-10(2)22)12-4-3-11(18)8-13(12)21-16/h3-8,21H,1-2H3,(H,20,22)