[2-[2-(4-fluorophenyl)-1H-indol-3-yl]-2-oxidanylidene-ethyl]-methyl-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)azanium

Systemtic Name: [2-[2-(4-fluorophenyl)-1H-indol-3-yl]-2-oxidanylidene-ethyl]-methyl-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)azanium Openeye Name: [2-[2-(4-fluorophenyl)-1H-indol-3-yl]-2-oxo-ethyl]-methyl-(2-oxo-2-pyrrolidin-1-yl-ethyl)ammonium CAS Name: [2-[2-(4-fluorophenyl)-1H-indol-3-yl]-2-oxoethyl]-methyl-[2-oxo-2-(1-pyrrolidinyl)ethyl]ammonium IUPAC Name: [2-[2-(4-fluorophenyl)-1H-indol-3-yl]-2-oxoethyl]-methyl-(2-oxo-2-pyrrolidin-1-ylethyl)azanium Traditional Name: [2-[2-(4-fluorophenyl)-1H-indol-3-yl]-2-keto-ethyl]-(2-keto-2-pyrrolidino-ethyl)-methyl-ammonium Formula: C23H25FN3O2+ MolecularWeight: 394.461903

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC(=O)C1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)F)CC(=O)N4CCCC4

Isomeric SMILES

C[NH+](CC(=O)C1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)F)CC(=O)N4CCCC4

InChI

InChI=1S/C23H24FN3O2/c1-26(15-21(29)27-12-4-5-13-27)14-20(28)22-18-6-2-3-7-19(18)25-23(22)16-8-10-17(24)11-9-16/h2-3,6-11,25H,4-5,12-15H2,1H3/p+1