N-[1-(3-fluoranylpyridin-4-yl)propyl]-5-phenylmethoxy-indol-1-amine hydrochloride

Systemtic Name: N-[1-(3-fluoranylpyridin-4-yl)propyl]-5-phenylmethoxy-indol-1-amine hydrochloride Openeye Name: 5-benzyloxy-N-[1-(3-fluoro-4-pyridyl)propyl]indol-1-amine hydrochloride CAS Name: N-[1-(3-fluoro-4-pyridinyl)propyl]-5-phenylmethoxy-1-indolamine hydrochloride IUPAC Name: N-[1-(3-fluoropyridin-4-yl)propyl]-5-phenylmethoxyindol-1-amine hydrochloride Traditional Name: (5-benzoxyindol-1-yl)-[1-(3-fluoro-4-pyridyl)propyl]amine hydrochloride Formula: C23H23ClFN3O MolecularWeight: 411.899623

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C(C=NC=C1)F)NN2C=CC3=C2C=CC(=C3)OCC4=CC=CC=C4.Cl

Isomeric SMILES

CCC(C1=C(C=NC=C1)F)NN2C=CC3=C2C=CC(=C3)OCC4=CC=CC=C4.Cl

InChI

InChI=1S/C23H22FN3O.ClH/c1-2-22(20-10-12-25-15-21(20)24)26-27-13-11-18-14-19(8-9-23(18)27)28-16-17-6-4-3-5-7-17;/h3-15,22,26H,2,16H2,1H3;1H