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

Systemtic Name: 1-butyl-4-[(5-fluoranyl-1H-indol-3-yl)methoxymethyl]-N,N-dimethyl-cyclohexan-1-amine Openeye Name: 1-butyl-4-[(5-fluoro-1H-indol-3-yl)methoxymethyl]-N,N-dimethyl-cyclohexanamine CAS Name: 1-butyl-4-[(5-fluoro-1H-indol-3-yl)methoxymethyl]-N,N-dimethyl-1-cyclohexanamine IUPAC Name: 1-butyl-4-[(5-fluoro-1H-indol-3-yl)methoxymethyl]-N,N-dimethylcyclohexan-1-amine Traditional Name: [1-butyl-4-[(5-fluoro-1H-indol-3-yl)methoxymethyl]cyclohexyl]-dimethyl-amine Formula: C22H33FN2O MolecularWeight: 360.508623

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(CCC(CC1)COCC2=CNC3=C2C=C(C=C3)F)N(C)C

Isomeric SMILES

CCCCC1(CCC(CC1)COCC2=CNC3=C2C=C(C=C3)F)N(C)C

InChI

InChI=1S/C22H33FN2O/c1-4-5-10-22(25(2)3)11-8-17(9-12-22)15-26-16-18-14-24-21-7-6-19(23)13-20(18)21/h6-7,13-14,17,24H,4-5,8-12,15-16H2,1-3H3