2-[2,3-bis(oxidanylidene)-5-propan-2-yl-indol-1-yl]ethanoate

Systemtic Name: 2-[2,3-bis(oxidanylidene)-5-propan-2-yl-indol-1-yl]ethanoate Openeye Name: 2-(5-isopropyl-2,3-dioxo-indolin-1-yl)acetate CAS Name: 2-(2,3-dioxo-5-propan-2-yl-1-indolyl)acetate IUPAC Name: 2-(2,3-dioxo-5-propan-2-ylindol-1-yl)acetate Traditional Name: 2-(5-isopropyl-2,3-diketo-indolin-1-yl)acetate Formula: C13H12NO4- MolecularWeight: 246.23868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)N(C(=O)C2=O)CC(=O)[O-]

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)N(C(=O)C2=O)CC(=O)[O-]

InChI

InChI=1S/C13H13NO4/c1-7(2)8-3-4-10-9(5-8)12(17)13(18)14(10)6-11(15)16/h3-5,7H,6H2,1-2H3,(H,15,16)/p-1