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

Systemtic Name: [1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] 2-acetamidopropanoate Openeye Name: [2-(1H-indol-3-yl)-1-methyl-2-oxo-ethyl] 2-acetamidopropanoate CAS Name: 2-acetamidopropanoic acid [1-(1H-indol-3-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(1H-indol-3-yl)-1-oxopropan-2-yl] 2-acetamidopropanoate Traditional Name: 2-acetamidopropionic acid [2-(1H-indol-3-yl)-2-keto-1-methyl-ethyl] ester Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O4/c1-9(18-11(3)19)16(21)22-10(2)15(20)13-8-17-14-7-5-4-6-12(13)14/h4-10,17H,1-3H3,(H,18,19)