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

Systemtic Name: 6-azanyl-5-[2-(2,3-dihydroindol-1-yl)ethanoyl]-1-ethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-1-ethyl-5-(2-indolin-1-ylacetyl)pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(2,3-dihydroindol-1-yl)-1-oxoethyl]-1-ethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(2,3-dihydroindol-1-yl)acetyl]-1-ethylpyrimidine-2,4-dione Traditional Name: 6-amino-1-ethyl-5-(2-indolin-1-ylacetyl)pyrimidine-2,4-quinone Formula: C16H18N4O3 MolecularWeight: 314.33912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=O)NC1=O)C(=O)CN2CCC3=CC=CC=C32)N

Isomeric SMILES

CCN1C(=C(C(=O)NC1=O)C(=O)CN2CCC3=CC=CC=C32)N

InChI

InChI=1S/C16H18N4O3/c1-2-20-14(17)13(15(22)18-16(20)23)12(21)9-19-8-7-10-5-3-4-6-11(10)19/h3-6H,2,7-9,17H2,1H3,(H,18,22,23)