2-(1-cyclobutylcarbonyl-5-fluoranyl-spiro[2H-indole-3,4'-piperidine]-1'-yl)ethanenitrile

Systemtic Name: 2-(1-cyclobutylcarbonyl-5-fluoranyl-spiro[2H-indole-3,4'-piperidine]-1'-yl)ethanenitrile Openeye Name: 2-[1-(cyclobutanecarbonyl)-5-fluoro-spiro[indoline-3,4'-piperidine]-1'-yl]acetonitrile CAS Name: 2-[1-[cyclobutyl(oxo)methyl]-5-fluoro-1'-spiro[2H-indole-3,4'-piperidine]yl]acetonitrile IUPAC Name: 2-[1-(cyclobutanecarbonyl)-5-fluorospiro[2H-indole-3,4'-piperidine]-1'-yl]acetonitrile Traditional Name: 2-[1-(cyclobutanecarbonyl)-5-fluoro-spiro[indoline-3,4'-piperidine]-1'-yl]acetonitrile Formula: C19H22FN3O MolecularWeight: 327.395883

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N2CC3(CCN(CC3)CC#N)C4=C2C=CC(=C4)F

Isomeric SMILES

C1CC(C1)C(=O)N2CC3(CCN(CC3)CC#N)C4=C2C=CC(=C4)F

InChI

InChI=1S/C19H22FN3O/c20-15-4-5-17-16(12-15)19(6-9-22(10-7-19)11-8-21)13-23(17)18(24)14-2-1-3-14/h4-5,12,14H,1-3,6-7,9-11,13H2