[3-[(2Z)-2-acetyloxyiminopropyl]-1-methyl-2-oxidanylidene-indol-3-yl] ethanoate; ethanoic acid

Systemtic Name: [3-[(2Z)-2-acetyloxyiminopropyl]-1-methyl-2-oxidanylidene-indol-3-yl] ethanoate; ethanoic acid Openeye Name: acetic acid; [3-[(2Z)-2-acetoxyiminopropyl]-1-methyl-2-oxo-indolin-3-yl] acetate CAS Name: acetic acid; acetic acid [3-[(2Z)-2-acetyloxyiminopropyl]-1-methyl-2-oxo-3-indolyl] ester IUPAC Name: acetic acid; [3-[(2Z)-2-acetyloxyiminopropyl]-1-methyl-2-oxoindol-3-yl] acetate Traditional Name: acetic acid; acetic acid [3-[(2Z)-2-acetyloximinopropyl]-2-keto-1-methyl-indolin-3-yl] ester Formula: C18H22N2O7 MolecularWeight: 378.37648

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)C)CC1(C2=CC=CC=C2N(C1=O)C)OC(=O)C.CC(=O)O

Isomeric SMILES

C/C(=N/OC(=O)C)/CC1(C2=CC=CC=C2N(C1=O)C)OC(=O)C.CC(=O)O

InChI

InChI=1S/C16H18N2O5.C2H4O2/c1-10(17-23-12(3)20)9-16(22-11(2)19)13-7-5-6-8-14(13)18(4)15(16)21;1-2(3)4/h5-8H,9H2,1-4H3;1H3,(H,3,4)/b17-10-;