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

Systemtic Name: [1-[(E)-(1-ethanoyl-2-oxidanylidene-indol-3-ylidene)amino]oxy-3-pyrrolidin-1-yl-propan-2-yl] ethanoate Openeye Name: [1-[[(E)-(1-acetyl-2-oxo-indolin-3-ylidene)amino]oxymethyl]-2-pyrrolidin-1-yl-ethyl] acetate CAS Name: acetic acid [1-[(E)-(1-acetyl-2-oxo-3-indolylidene)amino]oxy-3-(1-pyrrolidinyl)propan-2-yl] ester IUPAC Name: [1-[(E)-(1-acetyl-2-oxoindol-3-ylidene)amino]oxy-3-pyrrolidin-1-ylpropan-2-yl] acetate Traditional Name: acetic acid [1-[[(E)-(1-acetyl-2-keto-indolin-3-ylidene)amino]oxymethyl]-2-pyrrolidino-ethyl] ester Formula: C19H23N3O5 MolecularWeight: 373.40302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C(=NOCC(CN3CCCC3)OC(=O)C)C1=O

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2/C(=N\OCC(CN3CCCC3)OC(=O)C)/C1=O

InChI

InChI=1S/C19H23N3O5/c1-13(23)22-17-8-4-3-7-16(17)18(19(22)25)20-26-12-15(27-14(2)24)11-21-9-5-6-10-21/h3-4,7-8,15H,5-6,9-12H2,1-2H3/b20-18+