[1-(1H-indol-2-ylamino)-1-oxidanylidene-propan-2-yl] ethanoate

Systemtic Name: [1-(1H-indol-2-ylamino)-1-oxidanylidene-propan-2-yl] ethanoate Openeye Name: [2-(1H-indol-2-ylamino)-1-methyl-2-oxo-ethyl] acetate CAS Name: acetic acid [1-(1H-indol-2-ylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(1H-indol-2-ylamino)-1-oxopropan-2-yl] acetate Traditional Name: acetic acid [2-(1H-indol-2-ylamino)-2-keto-1-methyl-ethyl] ester Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=CC=CC=C2N1)OC(=O)C

Isomeric SMILES

CC(C(=O)NC1=CC2=CC=CC=C2N1)OC(=O)C

InChI

InChI=1S/C13H14N2O3/c1-8(18-9(2)16)13(17)15-12-7-10-5-3-4-6-11(10)14-12/h3-8,14H,1-2H3,(H,15,17)