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

Systemtic Name: 3-[5-bromanyl-1-[3-(ethylamino)propyl]indol-3-yl]-4-(5-bromanyl-1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[5-bromo-1-[3-(ethylamino)propyl]indol-3-yl]-4-(5-bromo-1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[5-bromo-1-[3-(ethylamino)propyl]-3-indolyl]-4-(5-bromo-1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-[5-bromo-1-[3-(ethylamino)propyl]indol-3-yl]-4-(5-bromo-1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[5-bromo-1-[3-(ethylamino)propyl]indol-3-yl]-4-(5-bromo-1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C25H22Br2N4O2 MolecularWeight: 570.27578

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Descriptors Computed from Structure

Canonical SMILES:

CCNCCCN1C=C(C2=C1C=CC(=C2)Br)C3=C(C(=O)NC3=O)C4=CNC5=C4C=C(C=C5)Br

Isomeric SMILES

CCNCCCN1C=C(C2=C1C=CC(=C2)Br)C3=C(C(=O)NC3=O)C4=CNC5=C4C=C(C=C5)Br

InChI

InChI=1S/C25H22Br2N4O2/c1-2-28-8-3-9-31-13-19(17-11-15(27)5-7-21(17)31)23-22(24(32)30-25(23)33)18-12-29-20-6-4-14(26)10-16(18)20/h4-7,10-13,28-29H,2-3,8-9H2,1H3,(H,30,32,33)