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1-(7-ethyl-1H-indol-3-yl)-2-[3-(trifluoromethyl)piperidin-1-yl]ethanone
1-(7-ethyl-1H-indol-3-yl)-2-[3-(trifluoromethyl)piperidin-1-yl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC2=C1NC=C2C(=O)CN3CCCC(C3)C(F)(F)F
Isomeric SMILES
CCC1=CC=CC2=C1NC=C2C(=O)CN3CCCC(C3)C(F)(F)F
InChI
InChI=1S/C18H21F3N2O/c1-2-12-5-3-7-14-15(9-22-17(12)14)16(24)11-23-8-4-6-13(10-23)18(19,20)21/h3,5,7,9,13,22H,2,4,6,8,10-11H2,1H3
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