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

Systemtic Name: 3,4-bis(6-methoxy-1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3,4-bis(6-methoxy-1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3,4-bis(6-methoxy-1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3,4-bis(6-methoxy-1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3,4-bis(6-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(=C5)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2)C3=C(C(=O)NC3=O)C4=CNC5=C4C=CC(=C5)OC

InChI

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