2-(2,3-dihydroindol-1-yl)-N-(3-methylpyridin-2-yl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-(3-methylpyridin-2-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-indolin-1-yl-N-(3-methyl-2-pyridyl)-2-oxo-acetamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-(3-methyl-2-pyridinyl)-2-oxoacetamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-(3-methylpyridin-2-yl)-2-oxoacetamide Traditional Name: 2-indolin-1-yl-2-keto-N-(3-methyl-2-pyridyl)acetamide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C16H15N3O2/c1-11-5-4-9-17-14(11)18-15(20)16(21)19-10-8-12-6-2-3-7-13(12)19/h2-7,9H,8,10H2,1H3,(H,17,18,20)