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

Systemtic Name: 3-(1H-indol-3-yl)-4-(1-methoxyindol-3-yl)-1-methyl-pyrrole-2,5-dione Openeye Name: 3-(1H-indol-3-yl)-4-(1-methoxyindol-3-yl)-1-methyl-pyrrole-2,5-dione CAS Name: 3-(1H-indol-3-yl)-4-(1-methoxy-3-indolyl)-1-methylpyrrole-2,5-dione IUPAC Name: 3-(1H-indol-3-yl)-4-(1-methoxyindol-3-yl)-1-methylpyrrole-2,5-dione Traditional Name: 3-(1H-indol-3-yl)-4-(1-methoxyindol-3-yl)-1-methyl-3-pyrroline-2,5-quinone Formula: C22H17N3O3 MolecularWeight: 371.38868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(C1=O)C2=CN(C3=CC=CC=C32)OC)C4=CNC5=CC=CC=C54

Isomeric SMILES

CN1C(=O)C(=C(C1=O)C2=CN(C3=CC=CC=C32)OC)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C22H17N3O3/c1-24-21(26)19(15-11-23-17-9-5-3-7-13(15)17)20(22(24)27)16-12-25(28-2)18-10-6-4-8-14(16)18/h3-12,23H,1-2H3