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

Systemtic Name: 3-[5-bromanyl-1-[3-(diethylamino)-2-oxidanyl-propyl]indol-3-yl]-4-(5-bromanyl-1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[5-bromo-1-[3-(diethylamino)-2-hydroxy-propyl]indol-3-yl]-4-(5-bromo-1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[5-bromo-1-[3-(diethylamino)-2-hydroxypropyl]-3-indolyl]-4-(5-bromo-1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-[5-bromo-1-[3-(diethylamino)-2-hydroxypropyl]indol-3-yl]-4-(5-bromo-1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[5-bromo-1-[3-(diethylamino)-2-hydroxy-propyl]indol-3-yl]-4-(5-bromo-1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C27H26Br2N4O3 MolecularWeight: 614.32834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN(CC)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/C27H26Br2N4O3/c1-3-32(4-2)12-17(34)13-33-14-21(19-10-16(29)6-8-23(19)33)25-24(26(35)31-27(25)36)20-11-30-22-7-5-15(28)9-18(20)22/h5-11,14,17,30,34H,3-4,12-13H2,1-2H3,(H,31,35,36)