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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CN3CCC4=CC=CC=C43

Isomeric SMILES

CCN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CN3CCC4=CC=CC=C43

InChI

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