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4-[7-ethyl-2-[3-(trifluoromethyl)phenyl]-1H-indol-3-yl]butan-1-amine
4-[7-ethyl-2-[3-(trifluoromethyl)phenyl]-1H-indol-3-yl]butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC2=C1NC(=C2CCCCN)C3=CC(=CC=C3)C(F)(F)F
Isomeric SMILES
CCC1=CC=CC2=C1NC(=C2CCCCN)C3=CC(=CC=C3)C(F)(F)F
InChI
InChI=1S/C21H23F3N2/c1-2-14-7-6-11-18-17(10-3-4-12-25)20(26-19(14)18)15-8-5-9-16(13-15)21(22,23)24/h5-9,11,13,26H,2-4,10,12,25H2,1H3
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