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

Systemtic Name: 2-[5-methyl-1-(3-methylbutanoyl)spiro[2H-indole-3,4'-piperidine]-1'-yl]ethanenitrile Openeye Name: 2-[5-methyl-1-(3-methylbutanoyl)spiro[indoline-3,4'-piperidine]-1'-yl]acetonitrile CAS Name: 2-[5-methyl-1-(3-methyl-1-oxobutyl)-1'-spiro[2H-indole-3,4'-piperidine]yl]acetonitrile IUPAC Name: 2-[5-methyl-1-(3-methylbutanoyl)spiro[2H-indole-3,4'-piperidine]-1'-yl]acetonitrile Traditional Name: 2-(1-isovaleryl-5-methyl-spiro[indoline-3,4'-piperidine]-1'-yl)acetonitrile Formula: C20H27N3O MolecularWeight: 325.44788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O/c1-15(2)12-19(24)23-14-20(6-9-22(10-7-20)11-8-21)17-13-16(3)4-5-18(17)23/h4-5,13,15H,6-7,9-12,14H2,1-3H3