4-[(5-fluoranyl-1H-indol-3-yl)methoxymethyl]-N,N-dimethyl-1-thiophen-2-yl-cyclohexan-1-amine

Systemtic Name: 4-[(5-fluoranyl-1H-indol-3-yl)methoxymethyl]-N,N-dimethyl-1-thiophen-2-yl-cyclohexan-1-amine Openeye Name: 4-[(5-fluoro-1H-indol-3-yl)methoxymethyl]-N,N-dimethyl-1-(2-thienyl)cyclohexanamine CAS Name: 4-[(5-fluoro-1H-indol-3-yl)methoxymethyl]-N,N-dimethyl-1-thiophen-2-yl-1-cyclohexanamine IUPAC Name: 4-[(5-fluoro-1H-indol-3-yl)methoxymethyl]-N,N-dimethyl-1-thiophen-2-ylcyclohexan-1-amine Traditional Name: [4-[(5-fluoro-1H-indol-3-yl)methoxymethyl]-1-(2-thienyl)cyclohexyl]-dimethyl-amine Formula: C22H27FN2OS MolecularWeight: 386.525983

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCC(CC1)COCC2=CNC3=C2C=C(C=C3)F)C4=CC=CS4

Isomeric SMILES

CN(C)C1(CCC(CC1)COCC2=CNC3=C2C=C(C=C3)F)C4=CC=CS4

InChI

InChI=1S/C22H27FN2OS/c1-25(2)22(21-4-3-11-27-21)9-7-16(8-10-22)14-26-15-17-13-24-20-6-5-18(23)12-19(17)20/h3-6,11-13,16,24H,7-10,14-15H2,1-2H3