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

Systemtic Name: 3-[5-bromanyl-1-[3-(diethylamino)propyl]indol-3-yl]-4-(5-bromanyl-1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[5-bromo-1-[3-(diethylamino)propyl]indol-3-yl]-4-(5-bromo-1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[5-bromo-1-[3-(diethylamino)propyl]-3-indolyl]-4-(5-bromo-1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-[5-bromo-1-[3-(diethylamino)propyl]indol-3-yl]-4-(5-bromo-1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[5-bromo-1-[3-(diethylamino)propyl]indol-3-yl]-4-(5-bromo-1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C27H26Br2N4O2 MolecularWeight: 598.32894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26Br2N4O2/c1-3-32(4-2)10-5-11-33-15-21(19-13-17(29)7-9-23(19)33)25-24(26(34)31-27(25)35)20-14-30-22-8-6-16(28)12-18(20)22/h6-9,12-15,30H,3-5,10-11H2,1-2H3,(H,31,34,35)