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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N(C(=O)C23CCN(CC3)CC4CCCCCCC4)C

Isomeric SMILES

CC1=C2C(=CC=C1)N(C(=O)C23CCN(CC3)CC4CCCCCCC4)C

InChI

InChI=1S/C23H34N2O/c1-18-9-8-12-20-21(18)23(22(26)24(20)2)13-15-25(16-14-23)17-19-10-6-4-3-5-7-11-19/h8-9,12,19H,3-7,10-11,13-17H2,1-2H3