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

Systemtic Name: 4-[(1-cyclobutylcarbonyl-5-methyl-spiro[2H-indole-3,4'-piperidine]-1'-yl)methyl]benzenecarbonitrile Openeye Name: 4-[[1-(cyclobutanecarbonyl)-5-methyl-spiro[indoline-3,4'-piperidine]-1'-yl]methyl]benzonitrile CAS Name: 4-[[1-[cyclobutyl(oxo)methyl]-5-methyl-1'-spiro[2H-indole-3,4'-piperidine]yl]methyl]benzonitrile IUPAC Name: 4-[[1-(cyclobutanecarbonyl)-5-methylspiro[2H-indole-3,4'-piperidine]-1'-yl]methyl]benzonitrile Traditional Name: 4-[[1-(cyclobutanecarbonyl)-5-methyl-spiro[indoline-3,4'-piperidine]-1'-yl]methyl]benzonitrile Formula: C26H29N3O MolecularWeight: 399.52796

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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)C5CCC5

Isomeric SMILES

CC1=CC2=C(C=C1)N(CC23CCN(CC3)CC4=CC=C(C=C4)C#N)C(=O)C5CCC5

InChI

InChI=1S/C26H29N3O/c1-19-5-10-24-23(15-19)26(18-29(24)25(30)22-3-2-4-22)11-13-28(14-12-26)17-21-8-6-20(16-27)7-9-21/h5-10,15,22H,2-4,11-14,17-18H2,1H3