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

Systemtic Name: 4-[(5-fluoranyl-1H-indol-3-yl)methoxymethyl]-N,N-dimethyl-1-phenyl-cyclohexan-1-amine Openeye Name: 4-[(5-fluoro-1H-indol-3-yl)methoxymethyl]-N,N-dimethyl-1-phenyl-cyclohexanamine CAS Name: 4-[(5-fluoro-1H-indol-3-yl)methoxymethyl]-N,N-dimethyl-1-phenyl-1-cyclohexanamine IUPAC Name: 4-[(5-fluoro-1H-indol-3-yl)methoxymethyl]-N,N-dimethyl-1-phenylcyclohexan-1-amine Traditional Name: [4-[(5-fluoro-1H-indol-3-yl)methoxymethyl]-1-phenyl-cyclohexyl]-dimethyl-amine Formula: C24H29FN2O MolecularWeight: 380.498263

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29FN2O/c1-27(2)24(20-6-4-3-5-7-20)12-10-18(11-13-24)16-28-17-19-15-26-23-9-8-21(25)14-22(19)23/h3-9,14-15,18,26H,10-13,16-17H2,1-2H3