N-(cyclohex-3-en-1-ylmethyl)-2-[2-methyl-5-(trifluoromethyloxy)-1H-indol-3-yl]ethanamine

Systemtic Name: N-(cyclohex-3-en-1-ylmethyl)-2-[2-methyl-5-(trifluoromethyloxy)-1H-indol-3-yl]ethanamine Openeye Name: N-(cyclohex-3-en-1-ylmethyl)-2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethanamine CAS Name: N-(1-cyclohex-3-enylmethyl)-2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethanamine IUPAC Name: N-(cyclohex-3-en-1-ylmethyl)-2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethanamine Traditional Name: cyclohex-3-en-1-ylmethyl-[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl]amine Formula: C19H23F3N2O MolecularWeight: 352.39393

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC(F)(F)F)CCNCC3CCC=CC3

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC(F)(F)F)CCNCC3CCC=CC3

InChI

InChI=1S/C19H23F3N2O/c1-13-16(9-10-23-12-14-5-3-2-4-6-14)17-11-15(25-19(20,21)22)7-8-18(17)24-13/h2-3,7-8,11,14,23-24H,4-6,9-10,12H2,1H3