1-butyl-4-[5-fluoranyl-3-(2-pyrrolidin-1-ylethyl)-1H-indol-2-yl]-N,N-dimethyl-cyclohexan-1-amine

Systemtic Name: 1-butyl-4-[5-fluoranyl-3-(2-pyrrolidin-1-ylethyl)-1H-indol-2-yl]-N,N-dimethyl-cyclohexan-1-amine Openeye Name: 1-butyl-4-[5-fluoro-3-(2-pyrrolidin-1-ylethyl)-1H-indol-2-yl]-N,N-dimethyl-cyclohexanamine CAS Name: 1-butyl-4-[5-fluoro-3-[2-(1-pyrrolidinyl)ethyl]-1H-indol-2-yl]-N,N-dimethyl-1-cyclohexanamine IUPAC Name: 1-butyl-4-[5-fluoro-3-(2-pyrrolidin-1-ylethyl)-1H-indol-2-yl]-N,N-dimethylcyclohexan-1-amine Traditional Name: [1-butyl-4-[5-fluoro-3-(2-pyrrolidinoethyl)-1H-indol-2-yl]cyclohexyl]-dimethyl-amine Formula: C26H40FN3 MolecularWeight: 413.614303

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(CCC(CC1)C2=C(C3=C(N2)C=CC(=C3)F)CCN4CCCC4)N(C)C

Isomeric SMILES

CCCCC1(CCC(CC1)C2=C(C3=C(N2)C=CC(=C3)F)CCN4CCCC4)N(C)C

InChI

InChI=1S/C26H40FN3/c1-4-5-13-26(29(2)3)14-10-20(11-15-26)25-22(12-18-30-16-6-7-17-30)23-19-21(27)8-9-24(23)28-25/h8-9,19-20,28H,4-7,10-18H2,1-3H3