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

Systemtic Name: 4-[2-(3,4-dichlorophenyl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(3,4-dichlorophenyl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(3,4-dichlorophenyl)-7-(trifluoromethyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(3,4-dichlorophenyl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(3,4-dichlorophenyl)-7-(trifluoromethyl)-1H-indol-3-yl]butylamine Formula: C19H17Cl2F3N2 MolecularWeight: 401.25289

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C(F)(F)F)NC(=C2CCCCN)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)C(F)(F)F)NC(=C2CCCCN)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H17Cl2F3N2/c20-15-8-7-11(10-16(15)21)17-12(4-1-2-9-25)13-5-3-6-14(18(13)26-17)19(22,23)24/h3,5-8,10,26H,1-2,4,9,25H2