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

Systemtic Name: 2-[5-methoxy-1-(2-phenoxyethanoyl)spiro[2H-indole-3,4'-piperidine]-1'-yl]ethanenitrile Openeye Name: 2-[5-methoxy-1-(2-phenoxyacetyl)spiro[indoline-3,4'-piperidine]-1'-yl]acetonitrile CAS Name: 2-[5-methoxy-1-(1-oxo-2-phenoxyethyl)-1'-spiro[2H-indole-3,4'-piperidine]yl]acetonitrile IUPAC Name: 2-[5-methoxy-1-(2-phenoxyacetyl)spiro[2H-indole-3,4'-piperidine]-1'-yl]acetonitrile Traditional Name: 2-[5-methoxy-1-(2-phenoxyacetyl)spiro[indoline-3,4'-piperidine]-1'-yl]acetonitrile Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CC23CCN(CC3)CC#N)C(=O)COC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N(CC23CCN(CC3)CC#N)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C23H25N3O3/c1-28-19-7-8-21-20(15-19)23(9-12-25(13-10-23)14-11-24)17-26(21)22(27)16-29-18-5-3-2-4-6-18/h2-8,15H,9-10,12-14,16-17H2,1H3