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

Systemtic Name: 6-azanyl-3-methyl-5-[2-(2-methyl-2,3-dihydroindol-1-yl)ethanoyl]-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-3-methyl-5-[2-(2-methylindolin-1-yl)acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-3-methyl-5-[2-(2-methyl-2,3-dihydroindol-1-yl)-1-oxoethyl]-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-3-methyl-5-[2-(2-methyl-2,3-dihydroindol-1-yl)acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-3-methyl-5-[2-(2-methylindolin-1-yl)acetyl]pyrimidine-2,4-quinone Formula: C23H24N4O3 MolecularWeight: 404.46166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)C3=C(N(C(=O)N(C3=O)C)CC4=CC=CC=C4)N

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC(=O)C3=C(N(C(=O)N(C3=O)C)CC4=CC=CC=C4)N

InChI

InChI=1S/C23H24N4O3/c1-15-12-17-10-6-7-11-18(17)26(15)14-19(28)20-21(24)27(23(30)25(2)22(20)29)13-16-8-4-3-5-9-16/h3-11,15H,12-14,24H2,1-2H3