[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] 3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]propanoate

Systemtic Name: [2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] 3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]propanoate Openeye Name: [2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl] 3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanoate CAS Name: 3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanoic acid [2-(2-methyl-1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(2-methyl-1H-indol-3-yl)-2-oxoethyl] 3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanoate Traditional Name: 3-(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)propionic acid [2-keto-2-(2-methyl-1H-indol-3-yl)ethyl] ester Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)CCC(=O)OCC(=O)C2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)CCC(=O)OCC(=O)C2=C(NC3=CC=CC=C32)C

InChI

InChI=1S/C19H19N3O5/c1-10-12(18(25)22-19(26)21-10)7-8-16(24)27-9-15(23)17-11(2)20-14-6-4-3-5-13(14)17/h3-6,20H,7-9H2,1-2H3,(H2,21,22,25,26)