1-[2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-oxidanylidene-ethyl]pyrimidine-2,4-dione

Systemtic Name: 1-[2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-oxidanylidene-ethyl]pyrimidine-2,4-dione Openeye Name: 1-[2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-oxo-ethyl]pyrimidine-2,4-dione CAS Name: 1-[2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-oxoethyl]pyrimidine-2,4-dione IUPAC Name: 1-[2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-oxoethyl]pyrimidine-2,4-dione Traditional Name: 1-[2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-keto-ethyl]pyrimidine-2,4-quinone Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CNC3=CC=CC=C32)C(=O)CN4C=CC(=O)NC4=O

Isomeric SMILES

C1CN(CC=C1C2=CNC3=CC=CC=C32)C(=O)CN4C=CC(=O)NC4=O

InChI

InChI=1S/C19H18N4O3/c24-17-7-10-23(19(26)21-17)12-18(25)22-8-5-13(6-9-22)15-11-20-16-4-2-1-3-14(15)16/h1-5,7,10-11,20H,6,8-9,12H2,(H,21,24,26)