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

Systemtic Name: 3,4-bis(7-methoxy-1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3,4-bis(7-methoxy-1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3,4-bis(7-methoxy-1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3,4-bis(7-methoxy-1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3,4-bis(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=CC=CC2=C1NC=C2C3=C(C(=O)NC3=O)C4=CNC5=C4C=CC=C5OC

Isomeric SMILES

COC1=CC=CC2=C1NC=C2C3=C(C(=O)NC3=O)C4=CNC5=C4C=CC=C5OC

InChI

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