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

Systemtic Name: 3-(4-methoxy-1-methyl-indol-3-yl)-4-(6-methoxy-1-methyl-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-(4-methoxy-1-methyl-indol-3-yl)-4-(6-methoxy-1-methyl-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-(4-methoxy-1-methyl-3-indolyl)-4-(6-methoxy-1-methyl-3-indolyl)pyrrole-2,5-dione IUPAC Name: 3-(4-methoxy-1-methylindol-3-yl)-4-(6-methoxy-1-methylindol-3-yl)pyrrole-2,5-dione Traditional Name: 3-(4-methoxy-1-methyl-indol-3-yl)-4-(6-methoxy-1-methyl-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC=C2OC)C3=C(C(=O)NC3=O)C4=CN(C5=C4C=CC(=C5)OC)C

Isomeric SMILES

CN1C=C(C2=C1C=CC=C2OC)C3=C(C(=O)NC3=O)C4=CN(C5=C4C=CC(=C5)OC)C

InChI

InChI=1S/C24H21N3O4/c1-26-12-16(20-17(26)6-5-7-19(20)31-4)22-21(23(28)25-24(22)29)15-11-27(2)18-10-13(30-3)8-9-14(15)18/h5-12H,1-4H3,(H,25,28,29)