2-(5-ethanoyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-(5-ethanoyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-(5-acetyl-1H-indol-3-yl)-2-oxo-acetamide CAS Name: 2-(5-acetyl-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: 2-(5-acetyl-1H-indol-3-yl)-2-oxoacetamide Traditional Name: 2-(5-acetyl-1H-indol-3-yl)-2-keto-acetamide Formula: C12H10N2O3 MolecularWeight: 230.2194

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)NC=C2C(=O)C(=O)N

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)NC=C2C(=O)C(=O)N

InChI

InChI=1S/C12H10N2O3/c1-6(15)7-2-3-10-8(4-7)9(5-14-10)11(16)12(13)17/h2-5,14H,1H3,(H2,13,17)