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

Systemtic Name: 2-(1-cyclobutylcarbonyl-5-methoxy-spiro[2H-indole-3,4'-piperidine]-1'-yl)ethanenitrile Openeye Name: 2-[1-(cyclobutanecarbonyl)-5-methoxy-spiro[indoline-3,4'-piperidine]-1'-yl]acetonitrile CAS Name: 2-[1-[cyclobutyl(oxo)methyl]-5-methoxy-1'-spiro[2H-indole-3,4'-piperidine]yl]acetonitrile IUPAC Name: 2-[1-(cyclobutanecarbonyl)-5-methoxyspiro[2H-indole-3,4'-piperidine]-1'-yl]acetonitrile Traditional Name: 2-[1-(cyclobutanecarbonyl)-5-methoxy-spiro[indoline-3,4'-piperidine]-1'-yl]acetonitrile Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CC23CCN(CC3)CC#N)C(=O)C4CCC4

Isomeric SMILES

COC1=CC2=C(C=C1)N(CC23CCN(CC3)CC#N)C(=O)C4CCC4

InChI

InChI=1S/C20H25N3O2/c1-25-16-5-6-18-17(13-16)20(7-10-22(11-8-20)12-9-21)14-23(18)19(24)15-3-2-4-15/h5-6,13,15H,2-4,7-8,10-12,14H2,1H3