3-ethyl-1-[1-(5-methylhexan-2-yl)piperidin-4-yl]-3H-indol-2-one

Systemtic Name: 3-ethyl-1-[1-(5-methylhexan-2-yl)piperidin-4-yl]-3H-indol-2-one Openeye Name: 1-[1-(1,4-dimethylpentyl)-4-piperidyl]-3-ethyl-indolin-2-one CAS Name: 3-ethyl-1-[1-(5-methylhexan-2-yl)-4-piperidinyl]-3H-indol-2-one IUPAC Name: 3-ethyl-1-[1-(5-methylhexan-2-yl)piperidin-4-yl]-3H-indol-2-one Traditional Name: 1-[1-(1,4-dimethylpentyl)-4-piperidyl]-3-ethyl-oxindole Formula: C22H34N2O MolecularWeight: 342.51816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=CC=CC=C2N(C1=O)C3CCN(CC3)C(C)CCC(C)C

Isomeric SMILES

CCC1C2=CC=CC=C2N(C1=O)C3CCN(CC3)C(C)CCC(C)C

InChI

InChI=1S/C22H34N2O/c1-5-19-20-8-6-7-9-21(20)24(22(19)25)18-12-14-23(15-13-18)17(4)11-10-16(2)3/h6-9,16-19H,5,10-15H2,1-4H3