2-(2-methyl-1H-indol-3-yl)-N-(5-methylpyridin-2-yl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-N-(5-methylpyridin-2-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-(2-methyl-1H-indol-3-yl)-N-(5-methyl-2-pyridyl)-2-oxo-acetamide CAS Name: 2-(2-methyl-1H-indol-3-yl)-N-(5-methyl-2-pyridinyl)-2-oxoacetamide IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-N-(5-methylpyridin-2-yl)-2-oxoacetamide Traditional Name: 2-keto-2-(2-methyl-1H-indol-3-yl)-N-(5-methyl-2-pyridyl)acetamide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C(=O)C2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C(=O)C2=C(NC3=CC=CC=C32)C

InChI

InChI=1S/C17H15N3O2/c1-10-7-8-14(18-9-10)20-17(22)16(21)15-11(2)19-13-6-4-3-5-12(13)15/h3-9,19H,1-2H3,(H,18,20,22)