4-[4-(6-fluoranyl-1H-indol-3-yl)piperidin-1-yl]-N-(phenylmethyl)butan-1-amine hydrochloride

Systemtic Name: 4-[4-(6-fluoranyl-1H-indol-3-yl)piperidin-1-yl]-N-(phenylmethyl)butan-1-amine hydrochloride Openeye Name: N-benzyl-4-[4-(6-fluoro-1H-indol-3-yl)-1-piperidyl]butan-1-amine hydrochloride CAS Name: 4-[4-(6-fluoro-1H-indol-3-yl)-1-piperidinyl]-N-(phenylmethyl)-1-butanamine hydrochloride IUPAC Name: N-benzyl-4-[4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]butan-1-amine hydrochloride Traditional Name: benzyl-[4-[4-(6-fluoro-1H-indol-3-yl)piperidino]butyl]amine hydrochloride Formula: C24H31ClFN3 MolecularWeight: 415.974443

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=C2C=CC(=C3)F)CCCCNCC4=CC=CC=C4.Cl

Isomeric SMILES

C1CN(CCC1C2=CNC3=C2C=CC(=C3)F)CCCCNCC4=CC=CC=C4.Cl

InChI

InChI=1S/C24H30FN3.ClH/c25-21-8-9-22-23(18-27-24(22)16-21)20-10-14-28(15-11-20)13-5-4-12-26-17-19-6-2-1-3-7-19;/h1-3,6-9,16,18,20,26-27H,4-5,10-15,17H2;1H