5-methyl-1-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]pyrimidine-2,4-dione

Systemtic Name: 5-methyl-1-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]pyrimidine-2,4-dione Openeye Name: 5-methyl-1-[2-(2-methylindolin-1-yl)-2-oxo-ethyl]pyrimidine-2,4-dione CAS Name: 5-methyl-1-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]pyrimidine-2,4-dione IUPAC Name: 5-methyl-1-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]pyrimidine-2,4-dione Traditional Name: 1-[2-keto-2-(2-methylindolin-1-yl)ethyl]-5-methyl-pyrimidine-2,4-quinone Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CN3C=C(C(=O)NC3=O)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CN3C=C(C(=O)NC3=O)C

InChI

InChI=1S/C16H17N3O3/c1-10-8-18(16(22)17-15(10)21)9-14(20)19-11(2)7-12-5-3-4-6-13(12)19/h3-6,8,11H,7,9H2,1-2H3,(H,17,21,22)