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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CN3C=CC(=O)N(C3=O)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CN3C=CC(=O)N(C3=O)C

InChI

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