3-(2,6-dimethylpiperidin-1-yl)imino-1-ethyl-indol-2-one

Systemtic Name: 3-(2,6-dimethylpiperidin-1-yl)imino-1-ethyl-indol-2-one Openeye Name: 3-[(2,6-dimethyl-1-piperidyl)imino]-1-ethyl-indolin-2-one CAS Name: 3-[(2,6-dimethyl-1-piperidinyl)imino]-1-ethyl-2-indolone IUPAC Name: 3-(2,6-dimethylpiperidin-1-yl)imino-1-ethylindol-2-one Traditional Name: 3-(2,6-dimethylpiperidino)imino-1-ethyl-oxindole Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NN3C(CCCC3C)C)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2C(=NN3C(CCCC3C)C)C1=O

InChI

InChI=1S/C17H23N3O/c1-4-19-15-11-6-5-10-14(15)16(17(19)21)18-20-12(2)8-7-9-13(20)3/h5-6,10-13H,4,7-9H2,1-3H3