1-[1-(cyclooctylmethyl)piperidin-4-yl]-3-ethyl-3H-indol-2-one

Systemtic Name: 1-[1-(cyclooctylmethyl)piperidin-4-yl]-3-ethyl-3H-indol-2-one Openeye Name: 1-[1-(cyclooctylmethyl)-4-piperidyl]-3-ethyl-indolin-2-one CAS Name: 1-[1-(cyclooctylmethyl)-4-piperidinyl]-3-ethyl-3H-indol-2-one IUPAC Name: 1-[1-(cyclooctylmethyl)piperidin-4-yl]-3-ethyl-3H-indol-2-one Traditional Name: 1-[1-(cyclooctylmethyl)-4-piperidyl]-3-ethyl-oxindole Formula: C24H36N2O MolecularWeight: 368.55544

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=CC=CC=C2N(C1=O)C3CCN(CC3)CC4CCCCCCC4

Isomeric SMILES

CCC1C2=CC=CC=C2N(C1=O)C3CCN(CC3)CC4CCCCCCC4

InChI

InChI=1S/C24H36N2O/c1-2-21-22-12-8-9-13-23(22)26(24(21)27)20-14-16-25(17-15-20)18-19-10-6-4-3-5-7-11-19/h8-9,12-13,19-21H,2-7,10-11,14-18H2,1H3