1-(cyclooctylmethyl)-3-methyl-3-piperidin-4-yl-indol-2-one

Systemtic Name: 1-(cyclooctylmethyl)-3-methyl-3-piperidin-4-yl-indol-2-one Openeye Name: 1-(cyclooctylmethyl)-3-methyl-3-(4-piperidyl)indolin-2-one CAS Name: 1-(cyclooctylmethyl)-3-methyl-3-(4-piperidinyl)-2-indolone IUPAC Name: 1-(cyclooctylmethyl)-3-methyl-3-piperidin-4-ylindol-2-one Traditional Name: 1-(cyclooctylmethyl)-3-methyl-3-(4-piperidyl)oxindole Formula: C23H34N2O MolecularWeight: 354.52886

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=O)CC3CCCCCCC3)C4CCNCC4

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=O)CC3CCCCCCC3)C4CCNCC4

InChI

InChI=1S/C23H34N2O/c1-23(19-13-15-24-16-14-19)20-11-7-8-12-21(20)25(22(23)26)17-18-9-5-3-2-4-6-10-18/h7-8,11-12,18-19,24H,2-6,9-10,13-17H2,1H3