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

Systemtic Name: 3-(5-methoxyindol-1-yl)-4-(5-methoxy-1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-(5-methoxyindol-1-yl)-4-(5-methoxy-1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-(5-methoxy-1-indolyl)-4-(5-methoxy-1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-(5-methoxyindol-1-yl)-4-(5-methoxy-1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-(5-methoxyindol-1-yl)-4-(5-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)N(C=C2)C3=C(C(=O)NC3=O)C4=CNC5=C4C=C(C=C5)OC

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2)C3=C(C(=O)NC3=O)C4=CNC5=C4C=C(C=C5)OC

InChI

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