[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] (2R)-2-acetamidopropanoate

Systemtic Name: [2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] (2R)-2-acetamidopropanoate Openeye Name: [2-(1H-indol-3-yl)-2-oxo-ethyl] (2R)-2-acetamidopropanoate CAS Name: (2R)-2-acetamidopropanoic acid [2-(1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(1H-indol-3-yl)-2-oxoethyl] (2R)-2-acetamidopropanoate Traditional Name: (2R)-2-acetamidopropionic acid [2-(1H-indol-3-yl)-2-keto-ethyl] ester Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C(=O)OCC(=O)C1=CNC2=CC=CC=C21)NC(=O)C

InChI

InChI=1S/C15H16N2O4/c1-9(17-10(2)18)15(20)21-8-14(19)12-7-16-13-6-4-3-5-11(12)13/h3-7,9,16H,8H2,1-2H3,(H,17,18)/t9-/m1/s1