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

Systemtic Name: 1-ethyl-3-[2-(1-methyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethyl]-2,4-bis(oxidanylidene)pyrimidine-5-carbonitrile Openeye Name: 1-ethyl-3-[2-(1-methyl-2-phenyl-indol-3-yl)-2-oxo-ethyl]-2,4-dioxo-pyrimidine-5-carbonitrile CAS Name: 1-ethyl-3-[2-(1-methyl-2-phenyl-3-indolyl)-2-oxoethyl]-2,4-dioxo-5-pyrimidinecarbonitrile IUPAC Name: 1-ethyl-3-[2-(1-methyl-2-phenylindol-3-yl)-2-oxoethyl]-2,4-dioxopyrimidine-5-carbonitrile Traditional Name: 1-ethyl-2,4-diketo-3-[2-keto-2-(1-methyl-2-phenyl-indol-3-yl)ethyl]pyrimidine-5-carbonitrile Formula: C24H20N4O3 MolecularWeight: 412.4406

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)N(C1=O)CC(=O)C2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4)C#N

Isomeric SMILES

CCN1C=C(C(=O)N(C1=O)CC(=O)C2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4)C#N

InChI

InChI=1S/C24H20N4O3/c1-3-27-14-17(13-25)23(30)28(24(27)31)15-20(29)21-18-11-7-8-12-19(18)26(2)22(21)16-9-5-4-6-10-16/h4-12,14H,3,15H2,1-2H3