methyl 3-(1-ethanoylindol-3-yl)-2-oxidanylidene-propanoate

Systemtic Name: methyl 3-(1-ethanoylindol-3-yl)-2-oxidanylidene-propanoate Openeye Name: methyl 3-(1-acetylindol-3-yl)-2-oxo-propanoate CAS Name: 3-(1-acetyl-3-indolyl)-2-oxopropanoic acid methyl ester IUPAC Name: methyl 3-(1-acetylindol-3-yl)-2-oxopropanoate Traditional Name: 3-(1-acetylindol-3-yl)-2-keto-propionic acid methyl ester Formula: C14H13NO4 MolecularWeight: 259.25732

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C21)CC(=O)C(=O)OC

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)CC(=O)C(=O)OC

InChI

InChI=1S/C14H13NO4/c1-9(16)15-8-10(7-13(17)14(18)19-2)11-5-3-4-6-12(11)15/h3-6,8H,7H2,1-2H3