2-[5-methyl-2,3-bis(oxidanylidene)indol-1-yl]ethanamide

Systemtic Name: 2-[5-methyl-2,3-bis(oxidanylidene)indol-1-yl]ethanamide Openeye Name: 2-(5-methyl-2,3-dioxo-indolin-1-yl)acetamide CAS Name: 2-(5-methyl-2,3-dioxo-1-indolyl)acetamide IUPAC Name: 2-(5-methyl-2,3-dioxoindol-1-yl)acetamide Traditional Name: 2-(2,3-diketo-5-methyl-indolin-1-yl)acetamide Formula: C11H10N2O3 MolecularWeight: 218.2087

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=O)CC(=O)N

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2=O)CC(=O)N

InChI

InChI=1S/C11H10N2O3/c1-6-2-3-8-7(4-6)10(15)11(16)13(8)5-9(12)14/h2-4H,5H2,1H3,(H2,12,14)