2-(2,3-dihydroindol-1-yl)-N-(4,6-dimethylpyrimidin-2-yl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-(4,6-dimethylpyrimidin-2-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(4,6-dimethylpyrimidin-2-yl)-2-indolin-1-yl-2-oxo-acetamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-(4,6-dimethyl-2-pyrimidinyl)-2-oxoacetamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-(4,6-dimethylpyrimidin-2-yl)-2-oxoacetamide Traditional Name: N-(4,6-dimethylpyrimidin-2-yl)-2-indolin-1-yl-2-keto-acetamide Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=O)C(=O)N2CCC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=O)C(=O)N2CCC3=CC=CC=C32)C

InChI

InChI=1S/C16H16N4O2/c1-10-9-11(2)18-16(17-10)19-14(21)15(22)20-8-7-12-5-3-4-6-13(12)20/h3-6,9H,7-8H2,1-2H3,(H,17,18,19,21)