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

Systemtic Name: [1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methyl 3-(1H-indol-3-yl)propanoate Openeye Name: (1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)methyl 3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)propanoic acid (1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)methyl ester IUPAC Name: (1,3-dimethyl-2,6-dioxopyrimidin-4-yl)methyl 3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)propionic acid (2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)methyl ester Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)COC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)COC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H19N3O4/c1-20-13(9-16(22)21(2)18(20)24)11-25-17(23)8-7-12-10-19-15-6-4-3-5-14(12)15/h3-6,9-10,19H,7-8,11H2,1-2H3