1-[2-(cyclooctylmethyl)-2-azabicyclo[2.2.2]octan-5-yl]-3H-indol-2-one

Systemtic Name: 1-[2-(cyclooctylmethyl)-2-azabicyclo[2.2.2]octan-5-yl]-3H-indol-2-one Openeye Name: 1-[2-(cyclooctylmethyl)-2-azabicyclo[2.2.2]octan-5-yl]indolin-2-one CAS Name: 1-[2-(cyclooctylmethyl)-2-azabicyclo[2.2.2]octan-5-yl]-3H-indol-2-one IUPAC Name: 1-[2-(cyclooctylmethyl)-2-azabicyclo[2.2.2]octan-5-yl]-3H-indol-2-one Traditional Name: 1-[2-(cyclooctylmethyl)-2-azabicyclo[2.2.2]octan-5-yl]oxindole Formula: C24H34N2O MolecularWeight: 366.53956

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)CN2CC3CCC2CC3N4C(=O)CC5=CC=CC=C54

Isomeric SMILES

C1CCCC(CCC1)CN2CC3CCC2CC3N4C(=O)CC5=CC=CC=C54

InChI

InChI=1S/C24H34N2O/c27-24-14-19-10-6-7-11-22(19)26(24)23-15-21-13-12-20(23)17-25(21)16-18-8-4-2-1-3-5-9-18/h6-7,10-11,18,20-21,23H,1-5,8-9,12-17H2