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

Systemtic Name: N-[6-chloranyl-2-(1-methylimidazol-2-yl)carbonyl-1H-indol-3-yl]ethanamide Openeye Name: N-[6-chloro-2-(1-methylimidazole-2-carbonyl)-1H-indol-3-yl]acetamide CAS Name: N-[6-chloro-2-[(1-methyl-2-imidazolyl)-oxomethyl]-1H-indol-3-yl]acetamide IUPAC Name: N-[6-chloro-2-(1-methylimidazole-2-carbonyl)-1H-indol-3-yl]acetamide Traditional Name: N-[6-chloro-2-(1-methylimidazole-2-carbonyl)-1H-indol-3-yl]acetamide Formula: C15H13ClN4O2 MolecularWeight: 316.74232

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=NC=CN3C

Isomeric SMILES

CC(=O)NC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=NC=CN3C

InChI

InChI=1S/C15H13ClN4O2/c1-8(21)18-12-10-4-3-9(16)7-11(10)19-13(12)14(22)15-17-5-6-20(15)2/h3-7,19H,1-2H3,(H,18,21)