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

Systemtic Name: 2-[5-methoxy-1-(3-methoxyphenyl)carbonyl-spiro[2H-indole-3,4'-piperidine]-1'-yl]ethanenitrile Openeye Name: 2-[5-methoxy-1-(3-methoxybenzoyl)spiro[indoline-3,4'-piperidine]-1'-yl]acetonitrile CAS Name: 2-[5-methoxy-1-[(3-methoxyphenyl)-oxomethyl]-1'-spiro[2H-indole-3,4'-piperidine]yl]acetonitrile IUPAC Name: 2-[5-methoxy-1-(3-methoxybenzoyl)spiro[2H-indole-3,4'-piperidine]-1'-yl]acetonitrile Traditional Name: 2-(1-m-anisoyl-5-methoxy-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)C4=CC(=CC=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3/c1-28-18-5-3-4-17(14-18)22(27)26-16-23(8-11-25(12-9-23)13-10-24)20-15-19(29-2)6-7-21(20)26/h3-7,14-15H,8-9,11-13,16H2,1-2H3