methyl 2-[(5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl)amino]ethanoate

Systemtic Name: methyl 2-[(5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl)amino]ethanoate Openeye Name: methyl 2-[(5-methyl-2-oxo-indolin-3-yl)amino]acetate CAS Name: 2-[(5-methyl-2-oxo-1,3-dihydroindol-3-yl)amino]acetic acid methyl ester IUPAC Name: methyl 2-[(5-methyl-2-oxo-1,3-dihydroindol-3-yl)amino]acetate Traditional Name: 2-[(2-keto-5-methyl-indolin-3-yl)amino]acetic acid methyl ester Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2NCC(=O)OC

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2NCC(=O)OC

InChI

InChI=1S/C12H14N2O3/c1-7-3-4-9-8(5-7)11(12(16)14-9)13-6-10(15)17-2/h3-5,11,13H,6H2,1-2H3,(H,14,16)