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

Systemtic Name: 1'-(cyclooctylmethyl)-1,6-dimethyl-spiro[indole-3,4'-piperidine]-2-one Openeye Name: 1'-(cyclooctylmethyl)-1,6-dimethyl-spiro[indoline-3,4'-piperidine]-2-one CAS Name: 1'-(cyclooctylmethyl)-1,6-dimethyl-2-spiro[indole-3,4'-piperidine]one IUPAC Name: 1'-(cyclooctylmethyl)-1,6-dimethylspiro[indole-3,4'-piperidine]-2-one Traditional Name: 1'-(cyclooctylmethyl)-1,6-dimethyl-spiro[indoline-3,4'-piperidine]-2-one Formula: C23H34N2O MolecularWeight: 354.52886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C3(CCN(CC3)CC4CCCCCCC4)C(=O)N2C

Isomeric SMILES

CC1=CC2=C(C=C1)C3(CCN(CC3)CC4CCCCCCC4)C(=O)N2C

InChI

InChI=1S/C23H34N2O/c1-18-10-11-20-21(16-18)24(2)22(26)23(20)12-14-25(15-13-23)17-19-8-6-4-3-5-7-9-19/h10-11,16,19H,3-9,12-15,17H2,1-2H3