3-(6-methoxy-1-methyl-indol-3-yl)-4-(1-methylindol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-(6-methoxy-1-methyl-indol-3-yl)-4-(1-methylindol-3-yl)pyrrole-2,5-dione Openeye Name: 3-(6-methoxy-1-methyl-indol-3-yl)-4-(1-methylindol-3-yl)pyrrole-2,5-dione CAS Name: 3-(6-methoxy-1-methyl-3-indolyl)-4-(1-methyl-3-indolyl)pyrrole-2,5-dione IUPAC Name: 3-(6-methoxy-1-methylindol-3-yl)-4-(1-methylindol-3-yl)pyrrole-2,5-dione Traditional Name: 3-(6-methoxy-1-methyl-indol-3-yl)-4-(1-methylindol-3-yl)-3-pyrroline-2,5-quinone Formula: C23H19N3O3 MolecularWeight: 385.41526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CN(C5=C4C=CC(=C5)OC)C

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CN(C5=C4C=CC(=C5)OC)C

InChI

InChI=1S/C23H19N3O3/c1-25-11-16(14-6-4-5-7-18(14)25)20-21(23(28)24-22(20)27)17-12-26(2)19-10-13(29-3)8-9-15(17)19/h4-12H,1-3H3,(H,24,27,28)