3-[1-(2-dimethylaminoethyl)-5-methoxy-indol-3-yl]-4-(1H-indol-3-yl)-1-methyl-pyrrole-2,5-dione

Systemtic Name: 3-[1-(2-dimethylaminoethyl)-5-methoxy-indol-3-yl]-4-(1H-indol-3-yl)-1-methyl-pyrrole-2,5-dione Openeye Name: 3-[1-(2-dimethylaminoethyl)-5-methoxy-indol-3-yl]-4-(1H-indol-3-yl)-1-methyl-pyrrole-2,5-dione CAS Name: 3-[1-(2-dimethylaminoethyl)-5-methoxy-3-indolyl]-4-(1H-indol-3-yl)-1-methylpyrrole-2,5-dione IUPAC Name: 3-[1-(2-dimethylaminoethyl)-5-methoxyindol-3-yl]-4-(1H-indol-3-yl)-1-methylpyrrole-2,5-dione Traditional Name: 3-[1-(2-dimethylaminoethyl)-5-methoxy-indol-3-yl]-4-(1H-indol-3-yl)-1-methyl-3-pyrroline-2,5-quinone Formula: C26H26N4O3 MolecularWeight: 442.50964

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(C1=O)C2=CN(C3=C2C=C(C=C3)OC)CCN(C)C)C4=CNC5=CC=CC=C54

Isomeric SMILES

CN1C(=O)C(=C(C1=O)C2=CN(C3=C2C=C(C=C3)OC)CCN(C)C)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H26N4O3/c1-28(2)11-12-30-15-20(18-13-16(33-4)9-10-22(18)30)24-23(25(31)29(3)26(24)32)19-14-27-21-8-6-5-7-17(19)21/h5-10,13-15,27H,11-12H2,1-4H3