N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-[3-(trifluoromethyl)piperidin-1-yl]propan-2-yl]ethanamide

Systemtic Name: N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-[3-(trifluoromethyl)piperidin-1-yl]propan-2-yl]ethanamide Openeye Name: N-[1-(1H-indol-3-ylmethyl)-2-oxo-2-[3-(trifluoromethyl)-1-piperidyl]ethyl]acetamide CAS Name: N-[3-(1H-indol-3-yl)-1-oxo-1-[3-(trifluoromethyl)-1-piperidinyl]propan-2-yl]acetamide IUPAC Name: N-[3-(1H-indol-3-yl)-1-oxo-1-[3-(trifluoromethyl)piperidin-1-yl]propan-2-yl]acetamide Traditional Name: N-[1-(1H-indol-3-ylmethyl)-2-keto-2-[3-(trifluoromethyl)piperidino]ethyl]acetamide Formula: C19H22F3N3O2 MolecularWeight: 381.39209

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)N3CCCC(C3)C(F)(F)F

Isomeric SMILES

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)N3CCCC(C3)C(F)(F)F

InChI

InChI=1S/C19H22F3N3O2/c1-12(26)24-17(9-13-10-23-16-7-3-2-6-15(13)16)18(27)25-8-4-5-14(11-25)19(20,21)22/h2-3,6-7,10,14,17,23H,4-5,8-9,11H2,1H3,(H,24,26)