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

Systemtic Name: 4-[[2-[tert-butyl(dimethyl)silyl]-5-fluoranyl-1H-indol-3-yl]methoxymethyl]-N,N-dimethyl-1-phenyl-cyclohexan-1-amine Openeye Name: 4-[[2-[tert-butyl(dimethyl)silyl]-5-fluoro-1H-indol-3-yl]methoxymethyl]-N,N-dimethyl-1-phenyl-cyclohexanamine CAS Name: 4-[[2-[tert-butyl(dimethyl)silyl]-5-fluoro-1H-indol-3-yl]methoxymethyl]-N,N-dimethyl-1-phenyl-1-cyclohexanamine IUPAC Name: 4-[[2-[tert-butyl(dimethyl)silyl]-5-fluoro-1H-indol-3-yl]methoxymethyl]-N,N-dimethyl-1-phenylcyclohexan-1-amine Traditional Name: [4-[[2-[tert-butyl(dimethyl)silyl]-5-fluoro-1H-indol-3-yl]methoxymethyl]-1-phenyl-cyclohexyl]-dimethyl-amine Formula: C30H43FN2OSi MolecularWeight: 494.759123

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)C1=C(C2=C(N1)C=CC(=C2)F)COCC3CCC(CC3)(C4=CC=CC=C4)N(C)C

Isomeric SMILES

CC(C)(C)[Si](C)(C)C1=C(C2=C(N1)C=CC(=C2)F)COCC3CCC(CC3)(C4=CC=CC=C4)N(C)C

InChI

InChI=1S/C30H43FN2OSi/c1-29(2,3)35(6,7)28-26(25-19-24(31)13-14-27(25)32-28)21-34-20-22-15-17-30(18-16-22,33(4)5)23-11-9-8-10-12-23/h8-14,19,22,32H,15-18,20-21H2,1-7H3