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

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

Systemtic Name:4-[(1-cyclopentylcarbonyl-5-methyl-spiro[2H-indole-3,4'-piperidine]-1'-yl)methyl]benzenecarbonitrile
Openeye Name:4-[[1-(cyclopentanecarbonyl)-5-methyl-spiro[indoline-3,4'-piperidine]-1'-yl]methyl]benzonitrile
CAS Name:4-[[1-[cyclopentyl(oxo)methyl]-5-methyl-1'-spiro[2H-indole-3,4'-piperidine]yl]methyl]benzonitrile
IUPAC Name:4-[[1-(cyclopentanecarbonyl)-5-methylspiro[2H-indole-3,4'-piperidine]-1'-yl]methyl]benzonitrile
Traditional Name:4-[[1-(cyclopentanecarbonyl)-5-methyl-spiro[indoline-3,4'-piperidine]-1'-yl]methyl]benzonitrile
Formula: C27H31N3O
MolecularWeight: 413.55454
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CC23CCN(CC3)CC4=CC=C(C=C4)C#N)C(=O)C5CCCC5


Isomeric SMILES

CC1=CC2=C(C=C1)N(CC23CCN(CC3)CC4=CC=C(C=C4)C#N)C(=O)C5CCCC5


InChI

InChI=1S/C27H31N3O/c1-20-6-11-25-24(16-20)27(19-30(25)26(31)23-4-2-3-5-23)12-14-29(15-13-27)18-22-9-7-21(17-28)8-10-22/h6-11,16,23H,2-5,12-15,18-19H2,1H3


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