methyl 2-[2-(2,3-dihydroindol-1-yl)-6-oxidanylidene-4,5-dihydro-1H-pyrimidin-5-yl]ethanoate

Systemtic Name: methyl 2-[2-(2,3-dihydroindol-1-yl)-6-oxidanylidene-4,5-dihydro-1H-pyrimidin-5-yl]ethanoate Openeye Name: methyl 2-(2-indolin-1-yl-6-oxo-4,5-dihydro-1H-pyrimidin-5-yl)acetate CAS Name: 2-[2-(2,3-dihydroindol-1-yl)-6-oxo-4,5-dihydro-1H-pyrimidin-5-yl]acetic acid methyl ester IUPAC Name: methyl 2-[2-(2,3-dihydroindol-1-yl)-6-oxo-4,5-dihydro-1H-pyrimidin-5-yl]acetate Traditional Name: 2-(2-indolin-1-yl-6-keto-4,5-dihydro-1H-pyrimidin-5-yl)acetic acid methyl ester Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1CN=C(NC1=O)N2CCC3=CC=CC=C32

Isomeric SMILES

COC(=O)CC1CN=C(NC1=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C15H17N3O3/c1-21-13(19)8-11-9-16-15(17-14(11)20)18-7-6-10-4-2-3-5-12(10)18/h2-5,11H,6-9H2,1H3,(H,16,17,20)