[1-[(E)-(1-ethanoyl-2-oxidanylidene-indol-3-ylidene)amino]oxy-3-piperidin-1-yl-propan-2-yl] ethanoate

Systemtic Name: [1-[(E)-(1-ethanoyl-2-oxidanylidene-indol-3-ylidene)amino]oxy-3-piperidin-1-yl-propan-2-yl] ethanoate Openeye Name: [1-[[(E)-(1-acetyl-2-oxo-indolin-3-ylidene)amino]oxymethyl]-2-(1-piperidyl)ethyl] acetate CAS Name: acetic acid [1-[(E)-(1-acetyl-2-oxo-3-indolylidene)amino]oxy-3-(1-piperidinyl)propan-2-yl] ester IUPAC Name: [1-[(E)-(1-acetyl-2-oxoindol-3-ylidene)amino]oxy-3-piperidin-1-ylpropan-2-yl] acetate Traditional Name: acetic acid [1-[[(E)-(1-acetyl-2-keto-indolin-3-ylidene)amino]oxymethyl]-2-piperidino-ethyl] ester Formula: C20H25N3O5 MolecularWeight: 387.4296

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C(=NOCC(CN3CCCCC3)OC(=O)C)C1=O

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2/C(=N\OCC(CN3CCCCC3)OC(=O)C)/C1=O

InChI

InChI=1S/C20H25N3O5/c1-14(24)23-18-9-5-4-8-17(18)19(20(23)26)21-27-13-16(28-15(2)25)12-22-10-6-3-7-11-22/h4-5,8-9,16H,3,6-7,10-13H2,1-2H3/b21-19+