1-(2,3-dihydroindol-1-yl)-2-[(2R)-2-(4-fluorophenyl)pyrrolidin-1-ium-1-yl]ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[(2R)-2-(4-fluorophenyl)pyrrolidin-1-ium-1-yl]ethanone Openeye Name: 2-[(2R)-2-(4-fluorophenyl)pyrrolidin-1-ium-1-yl]-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[(2R)-2-(4-fluorophenyl)-1-pyrrolidin-1-iumyl]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[(2R)-2-(4-fluorophenyl)pyrrolidin-1-ium-1-yl]ethanone Traditional Name: 2-[(2R)-2-(4-fluorophenyl)pyrrolidin-1-ium-1-yl]-1-indolin-1-yl-ethanone Formula: C20H22FN2O+ MolecularWeight: 325.399883

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Descriptors Computed from Structure

Canonical SMILES:

C1CC([NH+](C1)CC(=O)N2CCC3=CC=CC=C32)C4=CC=C(C=C4)F

Isomeric SMILES

C1C[C@@H]([NH+](C1)CC(=O)N2CCC3=CC=CC=C32)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H21FN2O/c21-17-9-7-16(8-10-17)18-6-3-12-22(18)14-20(24)23-13-11-15-4-1-2-5-19(15)23/h1-2,4-5,7-10,18H,3,6,11-14H2/p+1/t18-/m1/s1