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

Systemtic Name: 4-[4,7-dimethyl-2-[4-(trifluoromethyl)phenyl]-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[4,7-dimethyl-2-[4-(trifluoromethyl)phenyl]-1H-indol-3-yl]butan-1-amine CAS Name: 4-[4,7-dimethyl-2-[4-(trifluoromethyl)phenyl]-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[4,7-dimethyl-2-[4-(trifluoromethyl)phenyl]-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[4,7-dimethyl-2-[4-(trifluoromethyl)phenyl]-1H-indol-3-yl]butylamine Formula: C21H23F3N2 MolecularWeight: 360.41593

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(NC2=C(C=C1)C)C3=CC=C(C=C3)C(F)(F)F)CCCCN

Isomeric SMILES

CC1=C2C(=C(NC2=C(C=C1)C)C3=CC=C(C=C3)C(F)(F)F)CCCCN

InChI

InChI=1S/C21H23F3N2/c1-13-6-7-14(2)19-18(13)17(5-3-4-12-25)20(26-19)15-8-10-16(11-9-15)21(22,23)24/h6-11,26H,3-5,12,25H2,1-2H3