ethyl 2-(5-methyl-2,3-dihydroindol-1-yl)-6-oxidanylidene-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl 2-(5-methyl-2,3-dihydroindol-1-yl)-6-oxidanylidene-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 2-(5-methylindolin-1-yl)-6-oxo-1H-pyrimidine-5-carboxylate CAS Name: 2-(5-methyl-2,3-dihydroindol-1-yl)-6-oxo-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 2-(5-methyl-2,3-dihydroindol-1-yl)-6-oxo-1H-pyrimidine-5-carboxylate Traditional Name: 6-keto-2-(5-methylindolin-1-yl)-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C(NC1=O)N2CCC3=C2C=CC(=C3)C

Isomeric SMILES

CCOC(=O)C1=CN=C(NC1=O)N2CCC3=C2C=CC(=C3)C

InChI

InChI=1S/C16H17N3O3/c1-3-22-15(21)12-9-17-16(18-14(12)20)19-7-6-11-8-10(2)4-5-13(11)19/h4-5,8-9H,3,6-7H2,1-2H3,(H,17,18,20)