1-[2-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]-1H-indol-6-yl]-N-methyl-methanamine

Systemtic Name: 1-[2-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]-1H-indol-6-yl]-N-methyl-methanamine Openeye Name: 1-[2-[1-[2-(4-fluorophenyl)ethyl]-4-piperidyl]-1H-indol-6-yl]-N-methyl-methanamine CAS Name: 1-[2-[1-[2-(4-fluorophenyl)ethyl]-4-piperidinyl]-1H-indol-6-yl]-N-methylmethanamine IUPAC Name: 1-[2-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]-1H-indol-6-yl]-N-methylmethanamine Traditional Name: [2-[1-[2-(4-fluorophenyl)ethyl]-4-piperidyl]-1H-indol-6-yl]methyl-methyl-amine Formula: C23H28FN3 MolecularWeight: 365.486923

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC2=C(C=C1)C=C(N2)C3CCN(CC3)CCC4=CC=C(C=C4)F

Isomeric SMILES

CNCC1=CC2=C(C=C1)C=C(N2)C3CCN(CC3)CCC4=CC=C(C=C4)F

InChI

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