methyl 2-acetamido-3-(1H-indol-3-yl)-3-oxidanylidene-propanoate

Systemtic Name: methyl 2-acetamido-3-(1H-indol-3-yl)-3-oxidanylidene-propanoate Openeye Name: methyl 2-acetamido-3-(1H-indol-3-yl)-3-oxo-propanoate CAS Name: 2-acetamido-3-(1H-indol-3-yl)-3-oxopropanoic acid methyl ester IUPAC Name: methyl 2-acetamido-3-(1H-indol-3-yl)-3-oxopropanoate Traditional Name: 2-acetamido-3-(1H-indol-3-yl)-3-keto-propionic acid methyl ester Formula: C14H14N2O4 MolecularWeight: 274.27196

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C(=O)C1=CNC2=CC=CC=C21)C(=O)OC

Isomeric SMILES

CC(=O)NC(C(=O)C1=CNC2=CC=CC=C21)C(=O)OC

InChI

InChI=1S/C14H14N2O4/c1-8(17)16-12(14(19)20-2)13(18)10-7-15-11-6-4-3-5-9(10)11/h3-7,12,15H,1-2H3,(H,16,17)