3-bromanyl-4-[2-[5-[3-[4-bromanyl-2,5-bis(oxidanylidene)pyrrol-3-yl]-1H-indol-2-yl]pentyl]-1H-indol-3-yl]pyrrole-2,5-dione

Systemtic Name: 3-bromanyl-4-[2-[5-[3-[4-bromanyl-2,5-bis(oxidanylidene)pyrrol-3-yl]-1H-indol-2-yl]pentyl]-1H-indol-3-yl]pyrrole-2,5-dione Openeye Name: 3-bromo-4-[2-[5-[3-(4-bromo-2,5-dioxo-pyrrol-3-yl)-1H-indol-2-yl]pentyl]-1H-indol-3-yl]pyrrole-2,5-dione CAS Name: 3-bromo-4-[2-[5-[3-(4-bromo-2,5-dioxo-3-pyrrolyl)-1H-indol-2-yl]pentyl]-1H-indol-3-yl]pyrrole-2,5-dione IUPAC Name: 3-bromo-4-[2-[5-[3-(4-bromo-2,5-dioxopyrrol-3-yl)-1H-indol-2-yl]pentyl]-1H-indol-3-yl]pyrrole-2,5-dione Traditional Name: 3-bromo-4-[2-[5-[3-(4-bromo-2,5-diketo-3-pyrrolin-3-yl)-1H-indol-2-yl]pentyl]-1H-indol-3-yl]-3-pyrroline-2,5-quinone Formula: C29H22Br2N4O4 MolecularWeight: 650.31738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)CCCCCC3=C(C4=CC=CC=C4N3)C5=C(C(=O)NC5=O)Br)C6=C(C(=O)NC6=O)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)CCCCCC3=C(C4=CC=CC=C4N3)C5=C(C(=O)NC5=O)Br)C6=C(C(=O)NC6=O)Br

InChI

InChI=1S/C29H22Br2N4O4/c30-24-22(26(36)34-28(24)38)20-14-8-4-6-10-16(14)32-18(20)12-2-1-3-13-19-21(15-9-5-7-11-17(15)33-19)23-25(31)29(39)35-27(23)37/h4-11,32-33H,1-3,12-13H2,(H,34,36,38)(H,35,37,39)