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

Systemtic Name: 3-[1-[3-(dimethylamino)propyl]-5-oxidanyl-indol-3-yl]-4-(5-oxidanyl-1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[1-[3-(dimethylamino)propyl]-5-hydroxy-indol-3-yl]-4-(5-hydroxy-1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[1-[3-(dimethylamino)propyl]-5-hydroxy-3-indolyl]-4-(5-hydroxy-1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-[1-[3-(dimethylamino)propyl]-5-hydroxyindol-3-yl]-4-(5-hydroxy-1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[1-[3-(dimethylamino)propyl]-5-hydroxy-indol-3-yl]-4-(5-hydroxy-1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C25H24N4O4 MolecularWeight: 444.48246

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN1C=C(C2=C1C=CC(=C2)O)C3=C(C(=O)NC3=O)C4=CNC5=C4C=C(C=C5)O

Isomeric SMILES

CN(C)CCCN1C=C(C2=C1C=CC(=C2)O)C3=C(C(=O)NC3=O)C4=CNC5=C4C=C(C=C5)O

InChI

InChI=1S/C25H24N4O4/c1-28(2)8-3-9-29-13-19(17-11-15(31)5-7-21(17)29)23-22(24(32)27-25(23)33)18-12-26-20-6-4-14(30)10-16(18)20/h4-7,10-13,26,30-31H,3,8-9H2,1-2H3,(H,27,32,33)