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

Systemtic Name: 6-azanyl-3-ethyl-5-[2-(2-methyl-2,3-dihydroindol-1-yl)ethanoyl]-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-3-ethyl-5-[2-(2-methylindolin-1-yl)acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-3-ethyl-5-[2-(2-methyl-2,3-dihydroindol-1-yl)-1-oxoethyl]-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-3-ethyl-5-[2-(2-methyl-2,3-dihydroindol-1-yl)acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-3-ethyl-5-[2-(2-methylindolin-1-yl)acetyl]pyrimidine-2,4-quinone Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CN3C(CC4=CC=CC=C43)C

Isomeric SMILES

CCN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CN3C(CC4=CC=CC=C43)C

InChI

InChI=1S/C24H26N4O3/c1-3-26-23(30)21(22(25)28(24(26)31)14-17-9-5-4-6-10-17)20(29)15-27-16(2)13-18-11-7-8-12-19(18)27/h4-12,16H,3,13-15,25H2,1-2H3