1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]-2,3-dihydroindol-1-ium-1-carbaldehyde

Systemtic Name: 1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]-2,3-dihydroindol-1-ium-1-carbaldehyde Openeye Name: 1-[1-[2-(4-fluorophenyl)ethyl]-4-piperidyl]indolin-1-ium-1-carbaldehyde CAS Name: 1-[1-[2-(4-fluorophenyl)ethyl]-4-piperidinyl]-2,3-dihydroindol-1-ium-1-carboxaldehyde IUPAC Name: 1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]-2,3-dihydroindol-1-ium-1-carbaldehyde Traditional Name: 1-[1-[2-(4-fluorophenyl)ethyl]-4-piperidyl]indolin-1-ium-1-carbaldehyde Formula: C22H26FN2O+ MolecularWeight: 353.453043

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1[N+]2(CCC3=CC=CC=C32)C=O)CCC4=CC=C(C=C4)F

Isomeric SMILES

C1CN(CCC1[N+]2(CCC3=CC=CC=C32)C=O)CCC4=CC=C(C=C4)F

InChI

InChI=1S/C22H26FN2O/c23-20-7-5-18(6-8-20)9-13-24-14-10-21(11-15-24)25(17-26)16-12-19-3-1-2-4-22(19)25/h1-8,17,21H,9-16H2/q+1