4-[4-chloranyl-2-(3-methoxyphenyl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[4-chloranyl-2-(3-methoxyphenyl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[4-chloro-2-(3-methoxyphenyl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[4-chloro-2-(3-methoxyphenyl)-7-(trifluoromethyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[4-chloro-2-(3-methoxyphenyl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[4-chloro-2-(3-methoxyphenyl)-7-(trifluoromethyl)-1H-indol-3-yl]butylamine Formula: C20H20ClF3N2O MolecularWeight: 396.83381

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=C(C3=C(C=CC(=C3N2)C(F)(F)F)Cl)CCCCN

Isomeric SMILES

COC1=CC=CC(=C1)C2=C(C3=C(C=CC(=C3N2)C(F)(F)F)Cl)CCCCN

InChI

InChI=1S/C20H20ClF3N2O/c1-27-13-6-4-5-12(11-13)18-14(7-2-3-10-25)17-16(21)9-8-15(19(17)26-18)20(22,23)24/h4-6,8-9,11,26H,2-3,7,10,25H2,1H3