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

Systemtic Name: 3-[5-bromanyl-1-[3-(dimethylamino)-2-oxidanyl-propyl]indol-3-yl]-4-(5-bromanyl-1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[5-bromo-1-[3-(dimethylamino)-2-hydroxy-propyl]indol-3-yl]-4-(5-bromo-1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[5-bromo-1-[3-(dimethylamino)-2-hydroxypropyl]-3-indolyl]-4-(5-bromo-1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-[5-bromo-1-[3-(dimethylamino)-2-hydroxypropyl]indol-3-yl]-4-(5-bromo-1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[5-bromo-1-[3-(dimethylamino)-2-hydroxy-propyl]indol-3-yl]-4-(5-bromo-1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C25H22Br2N4O3 MolecularWeight: 586.27518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22Br2N4O3/c1-30(2)10-15(32)11-31-12-19(17-8-14(27)4-6-21(17)31)23-22(24(33)29-25(23)34)18-9-28-20-5-3-13(26)7-16(18)20/h3-9,12,15,28,32H,10-11H2,1-2H3,(H,29,33,34)