3-[7-(2-hydroxyethyl)-1H-indol-3-yl]-4-(1-methylindol-7-yl)pyrrole-2,5-dione

Systemtic Name: 3-[7-(2-hydroxyethyl)-1H-indol-3-yl]-4-(1-methylindol-7-yl)pyrrole-2,5-dione Openeye Name: 3-[7-(2-hydroxyethyl)-1H-indol-3-yl]-4-(1-methylindol-7-yl)pyrrole-2,5-dione CAS Name: 3-[7-(2-hydroxyethyl)-1H-indol-3-yl]-4-(1-methyl-7-indolyl)pyrrole-2,5-dione IUPAC Name: 3-[7-(2-hydroxyethyl)-1H-indol-3-yl]-4-(1-methylindol-7-yl)pyrrole-2,5-dione Traditional Name: 3-[7-(2-hydroxyethyl)-1H-indol-3-yl]-4-(1-methylindol-7-yl)-3-pyrroline-2,5-quinone Formula: C23H19N3O3 MolecularWeight: 385.41526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C(=CC=C2)C3=C(C(=O)NC3=O)C4=CNC5=C4C=CC=C5CCO

Isomeric SMILES

CN1C=CC2=C1C(=CC=C2)C3=C(C(=O)NC3=O)C4=CNC5=C4C=CC=C5CCO

InChI

InChI=1S/C23H19N3O3/c1-26-10-8-14-5-3-7-16(21(14)26)18-19(23(29)25-22(18)28)17-12-24-20-13(9-11-27)4-2-6-15(17)20/h2-8,10,12,24,27H,9,11H2,1H3,(H,25,28,29)