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

Systemtic Name: 2-(5-methoxy-1-pyrrolidin-1-ylcarbonyl-spiro[2H-indole-3,4'-piperidine]-1'-yl)ethanenitrile Openeye Name: 2-[5-methoxy-1-(pyrrolidine-1-carbonyl)spiro[indoline-3,4'-piperidine]-1'-yl]acetonitrile CAS Name: 2-[5-methoxy-1-[oxo(1-pyrrolidinyl)methyl]-1'-spiro[2H-indole-3,4'-piperidine]yl]acetonitrile IUPAC Name: 2-[5-methoxy-1-(pyrrolidine-1-carbonyl)spiro[2H-indole-3,4'-piperidine]-1'-yl]acetonitrile Traditional Name: 2-[5-methoxy-1-(pyrrolidine-1-carbonyl)spiro[indoline-3,4'-piperidine]-1'-yl]acetonitrile Formula: C20H26N4O2 MolecularWeight: 354.44604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CC23CCN(CC3)CC#N)C(=O)N4CCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)N(CC23CCN(CC3)CC#N)C(=O)N4CCCC4

InChI

InChI=1S/C20H26N4O2/c1-26-16-4-5-18-17(14-16)20(6-11-22(12-7-20)13-8-21)15-24(18)19(25)23-9-2-3-10-23/h4-5,14H,2-3,6-7,9-13,15H2,1H3