N-[[5-(4-fluorophenyl)pyridin-3-yl]methyl]-2-(1H-indol-4-yloxy)ethanamine hydrochloride

Systemtic Name: N-[[5-(4-fluorophenyl)pyridin-3-yl]methyl]-2-(1H-indol-4-yloxy)ethanamine hydrochloride Openeye Name: N-[[5-(4-fluorophenyl)-3-pyridyl]methyl]-2-(1H-indol-4-yloxy)ethanamine hydrochloride CAS Name: N-[[5-(4-fluorophenyl)-3-pyridinyl]methyl]-2-(1H-indol-4-yloxy)ethanamine hydrochloride IUPAC Name: N-[[5-(4-fluorophenyl)pyridin-3-yl]methyl]-2-(1H-indol-4-yloxy)ethanamine hydrochloride Traditional Name: [5-(4-fluorophenyl)-3-pyridyl]methyl-[2-(1H-indol-4-yloxy)ethyl]amine hydrochloride Formula: C22H21ClFN3O MolecularWeight: 397.873043

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2)C(=C1)OCCNCC3=CN=CC(=C3)C4=CC=C(C=C4)F.Cl

Isomeric SMILES

C1=CC2=C(C=CN2)C(=C1)OCCNCC3=CN=CC(=C3)C4=CC=C(C=C4)F.Cl

InChI

InChI=1S/C22H20FN3O.ClH/c23-19-6-4-17(5-7-19)18-12-16(14-25-15-18)13-24-10-11-27-22-3-1-2-21-20(22)8-9-26-21;/h1-9,12,14-15,24,26H,10-11,13H2;1H