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

Systemtic Name: 4-[4-chloranyl-2-(4-methoxyphenyl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[4-chloro-2-(4-methoxyphenyl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[4-chloro-2-(4-methoxyphenyl)-7-(trifluoromethyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[4-chloro-2-(4-methoxyphenyl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[4-chloro-2-(4-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=C(C=C1)C2=C(C3=C(C=CC(=C3N2)C(F)(F)F)Cl)CCCCN

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClF3N2O/c1-27-13-7-5-12(6-8-13)18-14(4-2-3-11-25)17-16(21)10-9-15(19(17)26-18)20(22,23)24/h5-10,26H,2-4,11,25H2,1H3