ethyl 3-[5-cyano-3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-1-methyl-indole-2-carboxylate

Systemtic Name: ethyl 3-[5-cyano-3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-1-methyl-indole-2-carboxylate Openeye Name: ethyl 3-(5-cyano-3-methyl-2,4-dioxo-pyrimidin-1-yl)-1-methyl-indole-2-carboxylate CAS Name: 3-(5-cyano-3-methyl-2,4-dioxo-1-pyrimidinyl)-1-methyl-2-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 3-(5-cyano-3-methyl-2,4-dioxopyrimidin-1-yl)-1-methylindole-2-carboxylate Traditional Name: 3-(5-cyano-2,4-diketo-3-methyl-pyrimidin-1-yl)-1-methyl-indole-2-carboxylic acid ethyl ester Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC=C2N1C)N3C=C(C(=O)N(C3=O)C)C#N

Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2N1C)N3C=C(C(=O)N(C3=O)C)C#N

InChI

InChI=1S/C18H16N4O4/c1-4-26-17(24)15-14(12-7-5-6-8-13(12)20(15)2)22-10-11(9-19)16(23)21(3)18(22)25/h5-8,10H,4H2,1-3H3