3-(6-methoxy-1H-indol-3-yl)-4-(7-methoxy-1H-indol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-(6-methoxy-1H-indol-3-yl)-4-(7-methoxy-1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-(6-methoxy-1H-indol-3-yl)-4-(7-methoxy-1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-(6-methoxy-1H-indol-3-yl)-4-(7-methoxy-1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-(6-methoxy-1H-indol-3-yl)-4-(7-methoxy-1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-(6-methoxy-1H-indol-3-yl)-4-(7-methoxy-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=CC2=C(C=C1)C(=CN2)C3=C(C(=O)NC3=O)C4=CNC5=C4C=CC=C5OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2)C3=C(C(=O)NC3=O)C4=CNC5=C4C=CC=C5OC

InChI

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