3-[6-(methoxymethyl)-1-methyl-indol-3-yl]-4-(1-methyl-6-morpholin-4-yl-indol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-[6-(methoxymethyl)-1-methyl-indol-3-yl]-4-(1-methyl-6-morpholin-4-yl-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[6-(methoxymethyl)-1-methyl-indol-3-yl]-4-(1-methyl-6-morpholino-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[6-(methoxymethyl)-1-methyl-3-indolyl]-4-[1-methyl-6-(4-morpholinyl)-3-indolyl]pyrrole-2,5-dione IUPAC Name: 3-[6-(methoxymethyl)-1-methylindol-3-yl]-4-(1-methyl-6-morpholin-4-ylindol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[6-(methoxymethyl)-1-methyl-indol-3-yl]-4-(1-methyl-6-morpholino-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C28H28N4O4 MolecularWeight: 484.54632

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=C(C=C2)COC)C3=C(C(=O)NC3=O)C4=CN(C5=C4C=CC(=C5)N6CCOCC6)C

Isomeric SMILES

CN1C=C(C2=C1C=C(C=C2)COC)C3=C(C(=O)NC3=O)C4=CN(C5=C4C=CC(=C5)N6CCOCC6)C

InChI

InChI=1S/C28H28N4O4/c1-30-14-21(19-6-4-17(16-35-3)12-23(19)30)25-26(28(34)29-27(25)33)22-15-31(2)24-13-18(5-7-20(22)24)32-8-10-36-11-9-32/h4-7,12-15H,8-11,16H2,1-3H3,(H,29,33,34)