3-(5,6-dimethoxy-1H-indol-3-yl)-4-(1H-indol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-(5,6-dimethoxy-1H-indol-3-yl)-4-(1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-(5,6-dimethoxy-1H-indol-3-yl)-4-(1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-(5,6-dimethoxy-1H-indol-3-yl)-4-(1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-(5,6-dimethoxy-1H-indol-3-yl)-4-(1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-(5,6-dimethoxy-1H-indol-3-yl)-4-(1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C22H17N3O4 MolecularWeight: 387.38808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CN2)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=CN2)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54)OC

InChI

InChI=1S/C22H17N3O4/c1-28-17-7-12-14(10-24-16(12)8-18(17)29-2)20-19(21(26)25-22(20)27)13-9-23-15-6-4-3-5-11(13)15/h3-10,23-24H,1-2H3,(H,25,26,27)