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

Systemtic Name: 4-[5-fluoranyl-3-(2-pyrrolidin-1-ylethyl)-1H-indol-2-yl]-N,N-dimethyl-1-phenyl-cyclohexan-1-amine Openeye Name: 4-[5-fluoro-3-(2-pyrrolidin-1-ylethyl)-1H-indol-2-yl]-N,N-dimethyl-1-phenyl-cyclohexanamine CAS Name: 4-[5-fluoro-3-[2-(1-pyrrolidinyl)ethyl]-1H-indol-2-yl]-N,N-dimethyl-1-phenyl-1-cyclohexanamine IUPAC Name: 4-[5-fluoro-3-(2-pyrrolidin-1-ylethyl)-1H-indol-2-yl]-N,N-dimethyl-1-phenylcyclohexan-1-amine Traditional Name: [4-[5-fluoro-3-(2-pyrrolidinoethyl)-1H-indol-2-yl]-1-phenyl-cyclohexyl]-dimethyl-amine Formula: C28H36FN3 MolecularWeight: 433.603943

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCC(CC1)C2=C(C3=C(N2)C=CC(=C3)F)CCN4CCCC4)C5=CC=CC=C5

Isomeric SMILES

CN(C)C1(CCC(CC1)C2=C(C3=C(N2)C=CC(=C3)F)CCN4CCCC4)C5=CC=CC=C5

InChI

InChI=1S/C28H36FN3/c1-31(2)28(22-8-4-3-5-9-22)15-12-21(13-16-28)27-24(14-19-32-17-6-7-18-32)25-20-23(29)10-11-26(25)30-27/h3-5,8-11,20-21,30H,6-7,12-19H2,1-2H3