3-[3-[4-(1H-indol-3-yl)-2,5-bis(oxidanylidene)pyrrol-3-yl]indol-1-yl]propyl-dimethyl-azanium

Systemtic Name: 3-[3-[4-(1H-indol-3-yl)-2,5-bis(oxidanylidene)pyrrol-3-yl]indol-1-yl]propyl-dimethyl-azanium Openeye Name: 3-[3-[4-(1H-indol-3-yl)-2,5-dioxo-pyrrol-3-yl]indol-1-yl]propyl-dimethyl-ammonium CAS Name: 3-[3-[4-(1H-indol-3-yl)-2,5-dioxo-3-pyrrolyl]-1-indolyl]propyl-dimethylammonium IUPAC Name: 3-[3-[4-(1H-indol-3-yl)-2,5-dioxopyrrol-3-yl]indol-1-yl]propyl-dimethylazanium Traditional Name: 3-[3-[4-(1H-indol-3-yl)-2,5-diketo-3-pyrrolin-3-yl]indol-1-yl]propyl-dimethyl-ammonium Formula: C25H25N4O2+ MolecularWeight: 413.4916

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

C[NH+](C)CCCN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H24N4O2/c1-28(2)12-7-13-29-15-19(17-9-4-6-11-21(17)29)23-22(24(30)27-25(23)31)18-14-26-20-10-5-3-8-16(18)20/h3-6,8-11,14-15,26H,7,12-13H2,1-2H3,(H,27,30,31)/p+1