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

Systemtic Name: 2-[5-methoxy-1-(2-methoxyethanoyl)spiro[2H-indole-3,4'-piperidine]-1'-yl]ethanenitrile Openeye Name: 2-[5-methoxy-1-(2-methoxyacetyl)spiro[indoline-3,4'-piperidine]-1'-yl]acetonitrile CAS Name: 2-[5-methoxy-1-(2-methoxy-1-oxoethyl)-1'-spiro[2H-indole-3,4'-piperidine]yl]acetonitrile IUPAC Name: 2-[5-methoxy-1-(2-methoxyacetyl)spiro[2H-indole-3,4'-piperidine]-1'-yl]acetonitrile Traditional Name: 2-[5-methoxy-1-(2-methoxyacetyl)spiro[indoline-3,4'-piperidine]-1'-yl]acetonitrile Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CC2(CCN(CC2)CC#N)C3=C1C=CC(=C3)OC

Isomeric SMILES

COCC(=O)N1CC2(CCN(CC2)CC#N)C3=C1C=CC(=C3)OC

InChI

InChI=1S/C18H23N3O3/c1-23-12-17(22)21-13-18(5-8-20(9-6-18)10-7-19)15-11-14(24-2)3-4-16(15)21/h3-4,11H,5-6,8-10,12-13H2,1-2H3