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

Systemtic Name: 3-(1H-indol-3-yl)-4-[2-(1H-indol-3-yl)-1H-indol-3-yl]-1-methyl-pyrrole-2,5-dione Openeye Name: 3-(1H-indol-3-yl)-4-[2-(1H-indol-3-yl)-1H-indol-3-yl]-1-methyl-pyrrole-2,5-dione CAS Name: 3-(1H-indol-3-yl)-4-[2-(1H-indol-3-yl)-1H-indol-3-yl]-1-methylpyrrole-2,5-dione IUPAC Name: 3-(1H-indol-3-yl)-4-[2-(1H-indol-3-yl)-1H-indol-3-yl]-1-methylpyrrole-2,5-dione Traditional Name: 3-(1H-indol-3-yl)-4-[2-(1H-indol-3-yl)-1H-indol-3-yl]-1-methyl-3-pyrroline-2,5-quinone Formula: C29H20N4O2 MolecularWeight: 456.4947

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(C1=O)C2=C(NC3=CC=CC=C32)C4=CNC5=CC=CC=C54)C6=CNC7=CC=CC=C76

Isomeric SMILES

CN1C(=O)C(=C(C1=O)C2=C(NC3=CC=CC=C32)C4=CNC5=CC=CC=C54)C6=CNC7=CC=CC=C76

InChI

InChI=1S/C29H20N4O2/c1-33-28(34)25(19-14-30-21-11-5-2-8-16(19)21)26(29(33)35)24-18-10-4-7-13-23(18)32-27(24)20-15-31-22-12-6-3-9-17(20)22/h2-15,30-32H,1H3