(4-fluorophenyl)-(1H-indol-3-yl)-[2-(1H-indol-3-yl)-2-oxidanylidene-ethanoyl]-pyridin-3-yl-azanium

Systemtic Name: (4-fluorophenyl)-(1H-indol-3-yl)-[2-(1H-indol-3-yl)-2-oxidanylidene-ethanoyl]-pyridin-3-yl-azanium Openeye Name: (4-fluorophenyl)-(1H-indol-3-yl)-[2-(1H-indol-3-yl)-2-oxo-acetyl]-(3-pyridyl)ammonium CAS Name: (4-fluorophenyl)-(1H-indol-3-yl)-[2-(1H-indol-3-yl)-1,2-dioxoethyl]-(3-pyridinyl)ammonium IUPAC Name: (4-fluorophenyl)-(1H-indol-3-yl)-[2-(1H-indol-3-yl)-2-oxoacetyl]-pyridin-3-ylazanium Traditional Name: (4-fluorophenyl)-(1H-indol-3-yl)-[2-(1H-indol-3-yl)-2-keto-acetyl]-(3-pyridyl)ammonium Formula: C29H20FN4O2+ MolecularWeight: 475.493103

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)C(=O)[N+](C3=CC=C(C=C3)F)(C4=CN=CC=C4)C5=CNC6=CC=CC=C65

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)C(=O)[N+](C3=CC=C(C=C3)F)(C4=CN=CC=C4)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C29H19FN4O2/c30-19-11-13-20(14-12-19)34(21-6-5-15-31-16-21,27-18-33-26-10-4-2-8-23(26)27)29(36)28(35)24-17-32-25-9-3-1-7-22(24)25/h1-18,33H/p+1