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

Systemtic Name: 4-[4,7-dimethyl-2-[3-(trifluoromethyl)phenyl]-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[4,7-dimethyl-2-[3-(trifluoromethyl)phenyl]-1H-indol-3-yl]butan-1-amine CAS Name: 4-[4,7-dimethyl-2-[3-(trifluoromethyl)phenyl]-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[4,7-dimethyl-2-[3-(trifluoromethyl)phenyl]-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[4,7-dimethyl-2-[3-(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(=CC=C3)C(F)(F)F)CCCCN

Isomeric SMILES

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

InChI

InChI=1S/C21H23F3N2/c1-13-9-10-14(2)19-18(13)17(8-3-4-11-25)20(26-19)15-6-5-7-16(12-15)21(22,23)24/h5-7,9-10,12,26H,3-4,8,11,25H2,1-2H3