(3R)-1-[2-[2-(4-fluorophenyl)-1H-indol-3-yl]-2-oxidanylidene-ethyl]piperidin-1-ium-3-carboxamide

Systemtic Name: (3R)-1-[2-[2-(4-fluorophenyl)-1H-indol-3-yl]-2-oxidanylidene-ethyl]piperidin-1-ium-3-carboxamide Openeye Name: (3R)-1-[2-[2-(4-fluorophenyl)-1H-indol-3-yl]-2-oxo-ethyl]piperidin-1-ium-3-carboxamide CAS Name: (3R)-1-[2-[2-(4-fluorophenyl)-1H-indol-3-yl]-2-oxoethyl]-3-piperidin-1-iumcarboxamide IUPAC Name: (3R)-1-[2-[2-(4-fluorophenyl)-1H-indol-3-yl]-2-oxoethyl]piperidin-1-ium-3-carboxamide Traditional Name: (3R)-1-[2-[2-(4-fluorophenyl)-1H-indol-3-yl]-2-keto-ethyl]piperidin-1-ium-3-carboxamide Formula: C22H23FN3O2+ MolecularWeight: 380.435323

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C[NH+](C1)CC(=O)C2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)F)C(=O)N

Isomeric SMILES

C1C[C@H](C[NH+](C1)CC(=O)C2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)F)C(=O)N

InChI

InChI=1S/C22H22FN3O2/c23-16-9-7-14(8-10-16)21-20(17-5-1-2-6-18(17)25-21)19(27)13-26-11-3-4-15(12-26)22(24)28/h1-2,5-10,15,25H,3-4,11-13H2,(H2,24,28)/p+1/t15-/m1/s1