1'-(cyclooctylmethyl)-1-(cyclopropylmethyl)-6-methoxy-spiro[indole-3,4'-piperidine]-2-one

Systemtic Name: 1'-(cyclooctylmethyl)-1-(cyclopropylmethyl)-6-methoxy-spiro[indole-3,4'-piperidine]-2-one Openeye Name: 1'-(cyclooctylmethyl)-1-(cyclopropylmethyl)-6-methoxy-spiro[indoline-3,4'-piperidine]-2-one CAS Name: 1'-(cyclooctylmethyl)-1-(cyclopropylmethyl)-6-methoxy-2-spiro[indole-3,4'-piperidine]one IUPAC Name: 1'-(cyclooctylmethyl)-1-(cyclopropylmethyl)-6-methoxyspiro[indole-3,4'-piperidine]-2-one Traditional Name: 1'-(cyclooctylmethyl)-1-(cyclopropylmethyl)-6-methoxy-spiro[indoline-3,4'-piperidine]-2-one Formula: C26H38N2O2 MolecularWeight: 410.59212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3(CCN(CC3)CC4CCCCCCC4)C(=O)N2CC5CC5

Isomeric SMILES

COC1=CC2=C(C=C1)C3(CCN(CC3)CC4CCCCCCC4)C(=O)N2CC5CC5

InChI

InChI=1S/C26H38N2O2/c1-30-22-11-12-23-24(17-22)28(19-21-9-10-21)25(29)26(23)13-15-27(16-14-26)18-20-7-5-3-2-4-6-8-20/h11-12,17,20-21H,2-10,13-16,18-19H2,1H3