3-(6-ethoxy-1-methyl-indol-3-yl)-4-(5-methoxy-1-methyl-indol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-(6-ethoxy-1-methyl-indol-3-yl)-4-(5-methoxy-1-methyl-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-(6-ethoxy-1-methyl-indol-3-yl)-4-(5-methoxy-1-methyl-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-(6-ethoxy-1-methyl-3-indolyl)-4-(5-methoxy-1-methyl-3-indolyl)pyrrole-2,5-dione IUPAC Name: 3-(6-ethoxy-1-methylindol-3-yl)-4-(5-methoxy-1-methylindol-3-yl)pyrrole-2,5-dione Traditional Name: 3-(6-ethoxy-1-methyl-indol-3-yl)-4-(5-methoxy-1-methyl-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(=CN2C)C3=C(C(=O)NC3=O)C4=CN(C5=C4C=C(C=C5)OC)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)C(=CN2C)C3=C(C(=O)NC3=O)C4=CN(C5=C4C=C(C=C5)OC)C

InChI

InChI=1S/C25H23N3O4/c1-5-32-15-6-8-16-18(12-28(3)21(16)11-15)22-23(25(30)26-24(22)29)19-13-27(2)20-9-7-14(31-4)10-17(19)20/h6-13H,5H2,1-4H3,(H,26,29,30)