3-(2-methoxyphenyl)-4-(1-pyrimidin-5-ylindol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-(2-methoxyphenyl)-4-(1-pyrimidin-5-ylindol-3-yl)pyrrole-2,5-dione Openeye Name: 3-(2-methoxyphenyl)-4-(1-pyrimidin-5-ylindol-3-yl)pyrrole-2,5-dione CAS Name: 3-(2-methoxyphenyl)-4-[1-(5-pyrimidinyl)-3-indolyl]pyrrole-2,5-dione IUPAC Name: 3-(2-methoxyphenyl)-4-(1-pyrimidin-5-ylindol-3-yl)pyrrole-2,5-dione Traditional Name: 3-(2-methoxyphenyl)-4-[1-(5-pyrimidyl)indol-3-yl]-3-pyrroline-2,5-quinone Formula: C23H16N4O3 MolecularWeight: 396.39814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=C(C(=O)NC2=O)C3=CN(C4=CC=CC=C43)C5=CN=CN=C5

Isomeric SMILES

COC1=CC=CC=C1C2=C(C(=O)NC2=O)C3=CN(C4=CC=CC=C43)C5=CN=CN=C5

InChI

InChI=1S/C23H16N4O3/c1-30-19-9-5-3-7-16(19)20-21(23(29)26-22(20)28)17-12-27(14-10-24-13-25-11-14)18-8-4-2-6-15(17)18/h2-13H,1H3,(H,26,28,29)