1-(4-fluorophenyl)-4-[3-(1H-indol-3-yl)pyrrolidin-1-yl]-N,N-dimethyl-cyclohexan-1-amine

Systemtic Name: 1-(4-fluorophenyl)-4-[3-(1H-indol-3-yl)pyrrolidin-1-yl]-N,N-dimethyl-cyclohexan-1-amine Openeye Name: 1-(4-fluorophenyl)-4-[3-(1H-indol-3-yl)pyrrolidin-1-yl]-N,N-dimethyl-cyclohexanamine CAS Name: 1-(4-fluorophenyl)-4-[3-(1H-indol-3-yl)-1-pyrrolidinyl]-N,N-dimethyl-1-cyclohexanamine IUPAC Name: 1-(4-fluorophenyl)-4-[3-(1H-indol-3-yl)pyrrolidin-1-yl]-N,N-dimethylcyclohexan-1-amine Traditional Name: [1-(4-fluorophenyl)-4-[3-(1H-indol-3-yl)pyrrolidino]cyclohexyl]-dimethyl-amine Formula: C26H32FN3 MolecularWeight: 405.550783

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCC(CC1)N2CCC(C2)C3=CNC4=CC=CC=C43)C5=CC=C(C=C5)F

Isomeric SMILES

CN(C)C1(CCC(CC1)N2CCC(C2)C3=CNC4=CC=CC=C43)C5=CC=C(C=C5)F

InChI

InChI=1S/C26H32FN3/c1-29(2)26(20-7-9-21(27)10-8-20)14-11-22(12-15-26)30-16-13-19(18-30)24-17-28-25-6-4-3-5-23(24)25/h3-10,17,19,22,28H,11-16,18H2,1-2H3