4-[(1-cyclopentylcarbonyl-5-methoxy-spiro[2H-indole-3,4'-piperidine]-1'-yl)methyl]benzenecarbonitrile

Systemtic Name: 4-[(1-cyclopentylcarbonyl-5-methoxy-spiro[2H-indole-3,4'-piperidine]-1'-yl)methyl]benzenecarbonitrile Openeye Name: 4-[[1-(cyclopentanecarbonyl)-5-methoxy-spiro[indoline-3,4'-piperidine]-1'-yl]methyl]benzonitrile CAS Name: 4-[[1-[cyclopentyl(oxo)methyl]-5-methoxy-1'-spiro[2H-indole-3,4'-piperidine]yl]methyl]benzonitrile IUPAC Name: 4-[[1-(cyclopentanecarbonyl)-5-methoxyspiro[2H-indole-3,4'-piperidine]-1'-yl]methyl]benzonitrile Traditional Name: 4-[[1-(cyclopentanecarbonyl)-5-methoxy-spiro[indoline-3,4'-piperidine]-1'-yl]methyl]benzonitrile Formula: C27H31N3O2 MolecularWeight: 429.55394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CC23CCN(CC3)CC4=CC=C(C=C4)C#N)C(=O)C5CCCC5

Isomeric SMILES

COC1=CC2=C(C=C1)N(CC23CCN(CC3)CC4=CC=C(C=C4)C#N)C(=O)C5CCCC5

InChI

InChI=1S/C27H31N3O2/c1-32-23-10-11-25-24(16-23)27(19-30(25)26(31)22-4-2-3-5-22)12-14-29(15-13-27)18-21-8-6-20(17-28)7-9-21/h6-11,16,22H,2-5,12-15,18-19H2,1H3