N-[1-[(4-fluorophenyl)methyl]-1-pyridin-4-yl-indol-1-ium-3-yl]-2-oxidanylidene-ethanamide

Systemtic Name: N-[1-[(4-fluorophenyl)methyl]-1-pyridin-4-yl-indol-1-ium-3-yl]-2-oxidanylidene-ethanamide Openeye Name: N-[1-[(4-fluorophenyl)methyl]-1-(4-pyridyl)indol-1-ium-3-yl]-2-oxo-acetamide CAS Name: N-[1-[(4-fluorophenyl)methyl]-1-pyridin-4-yl-3-indol-1-iumyl]-2-oxoacetamide IUPAC Name: N-[1-[(4-fluorophenyl)methyl]-1-pyridin-4-ylindol-1-ium-3-yl]-2-oxoacetamide Traditional Name: N-[1-(4-fluorobenzyl)-1-(4-pyridyl)indol-1-ium-3-yl]-2-keto-acetamide Formula: C22H17FN3O2+ MolecularWeight: 374.387683

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C[N+]2(CC3=CC=C(C=C3)F)C4=CC=NC=C4)NC(=O)C=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C[N+]2(CC3=CC=C(C=C3)F)C4=CC=NC=C4)NC(=O)C=O

InChI

InChI=1S/C22H16FN3O2/c23-17-7-5-16(6-8-17)13-26(18-9-11-24-12-10-18)14-20(25-22(28)15-27)19-3-1-2-4-21(19)26/h1-12,14-15H,13H2/p+1