4-[2-(4-methylphenyl)-5-(trifluoromethyloxy)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(4-methylphenyl)-5-(trifluoromethyloxy)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(p-tolyl)-5-(trifluoromethoxy)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(4-methylphenyl)-5-(trifluoromethoxy)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(4-methylphenyl)-5-(trifluoromethoxy)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(p-tolyl)-5-(trifluoromethoxy)-1H-indol-3-yl]butylamine Formula: C20H21F3N2O MolecularWeight: 362.38875

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)OC(F)(F)F)CCCCN

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)OC(F)(F)F)CCCCN

InChI

InChI=1S/C20H21F3N2O/c1-13-5-7-14(8-6-13)19-16(4-2-3-11-24)17-12-15(26-20(21,22)23)9-10-18(17)25-19/h5-10,12,25H,2-4,11,24H2,1H3