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

Systemtic Name: 2-[1-(1-benzothiophen-2-ylcarbonyl)-5-methoxy-spiro[2H-indole-3,4'-piperidine]-1'-yl]ethanenitrile Openeye Name: 2-[1-(benzothiophene-2-carbonyl)-5-methoxy-spiro[indoline-3,4'-piperidine]-1'-yl]acetonitrile CAS Name: 2-[1-[1-benzothiophen-2-yl(oxo)methyl]-5-methoxy-1'-spiro[2H-indole-3,4'-piperidine]yl]acetonitrile IUPAC Name: 2-[1-(1-benzothiophene-2-carbonyl)-5-methoxyspiro[2H-indole-3,4'-piperidine]-1'-yl]acetonitrile Traditional Name: 2-[1-(benzothiophene-2-carbonyl)-5-methoxy-spiro[indoline-3,4'-piperidine]-1'-yl]acetonitrile Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CC23CCN(CC3)CC#N)C(=O)C4=CC5=CC=CC=C5S4

Isomeric SMILES

COC1=CC2=C(C=C1)N(CC23CCN(CC3)CC#N)C(=O)C4=CC5=CC=CC=C5S4

InChI

InChI=1S/C24H23N3O2S/c1-29-18-6-7-20-19(15-18)24(8-11-26(12-9-24)13-10-25)16-27(20)23(28)22-14-17-4-2-3-5-21(17)30-22/h2-7,14-15H,8-9,11-13,16H2,1H3