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

Systemtic Name: 1-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-N-methyl-N-(phenylmethyl)piperidin-4-amine Openeye Name: N-benzyl-1-[2-(5-fluoro-1H-indol-3-yl)ethyl]-N-methyl-piperidin-4-amine CAS Name: 1-[2-(5-fluoro-1H-indol-3-yl)ethyl]-N-methyl-N-(phenylmethyl)-4-piperidinamine IUPAC Name: N-benzyl-1-[2-(5-fluoro-1H-indol-3-yl)ethyl]-N-methylpiperidin-4-amine 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:

CN(CC1=CC=CC=C1)C2CCN(CC2)CCC3=CNC4=C3C=C(C=C4)F

Isomeric SMILES

CN(CC1=CC=CC=C1)C2CCN(CC2)CCC3=CNC4=C3C=C(C=C4)F

InChI

InChI=1S/C23H28FN3/c1-26(17-18-5-3-2-4-6-18)21-10-13-27(14-11-21)12-9-19-16-25-23-8-7-20(24)15-22(19)23/h2-8,15-16,21,25H,9-14,17H2,1H3