3-[1-[3-(dimethylamino)-2-oxidanyl-propyl]-5-oxidanyl-indol-3-yl]-4-(5-oxidanyl-1H-indol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-[1-[3-(dimethylamino)-2-oxidanyl-propyl]-5-oxidanyl-indol-3-yl]-4-(5-oxidanyl-1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[1-[3-(dimethylamino)-2-hydroxy-propyl]-5-hydroxy-indol-3-yl]-4-(5-hydroxy-1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[1-[3-(dimethylamino)-2-hydroxypropyl]-5-hydroxy-3-indolyl]-4-(5-hydroxy-1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-[1-[3-(dimethylamino)-2-hydroxypropyl]-5-hydroxyindol-3-yl]-4-(5-hydroxy-1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[1-[3-(dimethylamino)-2-hydroxy-propyl]-5-hydroxy-indol-3-yl]-4-(5-hydroxy-1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C25H24N4O5 MolecularWeight: 460.48186

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(CN1C=C(C2=C1C=CC(=C2)O)C3=C(C(=O)NC3=O)C4=CNC5=C4C=C(C=C5)O)O

Isomeric SMILES

CN(C)CC(CN1C=C(C2=C1C=CC(=C2)O)C3=C(C(=O)NC3=O)C4=CNC5=C4C=C(C=C5)O)O

InChI

InChI=1S/C25H24N4O5/c1-28(2)10-15(32)11-29-12-19(17-8-14(31)4-6-21(17)29)23-22(24(33)27-25(23)34)18-9-26-20-5-3-13(30)7-16(18)20/h3-9,12,15,26,30-32H,10-11H2,1-2H3,(H,27,33,34)