1-cyclopropyl-3-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-2,4-bis(oxidanylidene)pyrimidine-5-carbonitrile

Systemtic Name: 1-cyclopropyl-3-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-2,4-bis(oxidanylidene)pyrimidine-5-carbonitrile Openeye Name: 1-cyclopropyl-3-[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]-2,4-dioxo-pyrimidine-5-carbonitrile CAS Name: 1-cyclopropyl-3-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]-2,4-dioxo-5-pyrimidinecarbonitrile IUPAC Name: 1-cyclopropyl-3-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]-2,4-dioxopyrimidine-5-carbonitrile Traditional Name: 1-cyclopropyl-2,4-diketo-3-[2-keto-2-(2-methyl-1H-indol-3-yl)ethyl]pyrimidine-5-carbonitrile Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CN3C(=O)C(=CN(C3=O)C4CC4)C#N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CN3C(=O)C(=CN(C3=O)C4CC4)C#N

InChI

InChI=1S/C19H16N4O3/c1-11-17(14-4-2-3-5-15(14)21-11)16(24)10-23-18(25)12(8-20)9-22(19(23)26)13-6-7-13/h2-5,9,13,21H,6-7,10H2,1H3