6-azanyl-1,3-dimethyl-5-[2-(2-methyl-2,3-dihydroindol-1-yl)ethanoyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1,3-dimethyl-5-[2-(2-methyl-2,3-dihydroindol-1-yl)ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1,3-dimethyl-5-[2-(2-methylindolin-1-yl)acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-1,3-dimethyl-5-[2-(2-methyl-2,3-dihydroindol-1-yl)-1-oxoethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1,3-dimethyl-5-[2-(2-methyl-2,3-dihydroindol-1-yl)acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1,3-dimethyl-5-[2-(2-methylindolin-1-yl)acetyl]pyrimidine-2,4-quinone Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)C3=C(N(C(=O)N(C3=O)C)C)N

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC(=O)C3=C(N(C(=O)N(C3=O)C)C)N

InChI

InChI=1S/C17H20N4O3/c1-10-8-11-6-4-5-7-12(11)21(10)9-13(22)14-15(18)19(2)17(24)20(3)16(14)23/h4-7,10H,8-9,18H2,1-3H3