1-[1-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]piperidin-4-yl]-N-(phenylmethyl)methanamine

Systemtic Name: 1-[1-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]piperidin-4-yl]-N-(phenylmethyl)methanamine Openeye Name: N-benzyl-1-[1-[2-(5-fluoro-1H-indol-3-yl)ethyl]-4-piperidyl]methanamine CAS Name: 1-[1-[2-(5-fluoro-1H-indol-3-yl)ethyl]-4-piperidinyl]-N-(phenylmethyl)methanamine IUPAC Name: N-benzyl-1-[1-[2-(5-fluoro-1H-indol-3-yl)ethyl]piperidin-4-yl]methanamine Traditional Name: benzyl-[[1-[2-(5-fluoro-1H-indol-3-yl)ethyl]-4-piperidyl]methyl]amine Formula: C23H28FN3 MolecularWeight: 365.486923

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CNCC2=CC=CC=C2)CCC3=CNC4=C3C=C(C=C4)F

Isomeric SMILES

C1CN(CCC1CNCC2=CC=CC=C2)CCC3=CNC4=C3C=C(C=C4)F

InChI

InChI=1S/C23H28FN3/c24-21-6-7-23-22(14-21)20(17-26-23)10-13-27-11-8-19(9-12-27)16-25-15-18-4-2-1-3-5-18/h1-7,14,17,19,25-26H,8-13,15-16H2