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

Systemtic Name: 3-[1-(2-hydroxyethyl)-5-methoxy-indol-3-yl]-4-(1H-indol-3-yl)-1-methyl-pyrrole-2,5-dione Openeye Name: 3-[1-(2-hydroxyethyl)-5-methoxy-indol-3-yl]-4-(1H-indol-3-yl)-1-methyl-pyrrole-2,5-dione CAS Name: 3-[1-(2-hydroxyethyl)-5-methoxy-3-indolyl]-4-(1H-indol-3-yl)-1-methylpyrrole-2,5-dione IUPAC Name: 3-[1-(2-hydroxyethyl)-5-methoxyindol-3-yl]-4-(1H-indol-3-yl)-1-methylpyrrole-2,5-dione Traditional Name: 3-[1-(2-hydroxyethyl)-5-methoxy-indol-3-yl]-4-(1H-indol-3-yl)-1-methyl-3-pyrroline-2,5-quinone Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O4/c1-26-23(29)21(17-12-25-19-6-4-3-5-15(17)19)22(24(26)30)18-13-27(9-10-28)20-8-7-14(31-2)11-16(18)20/h3-8,11-13,25,28H,9-10H2,1-2H3