N-(1-ethanoyl-3-oxidanylidene-2H-indol-6-yl)ethanamide

Systemtic Name: N-(1-ethanoyl-3-oxidanylidene-2H-indol-6-yl)ethanamide Openeye Name: N-(1-acetyl-3-oxo-indolin-6-yl)acetamide CAS Name: N-(1-acetyl-3-oxo-2H-indol-6-yl)acetamide IUPAC Name: N-(1-acetyl-3-oxo-2H-indol-6-yl)acetamide Traditional Name: N-(1-acetyl-3-keto-indolin-6-yl)acetamide Formula: C12H12N2O3 MolecularWeight: 232.23528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C(=O)CN2C(=O)C

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C(=O)CN2C(=O)C

InChI

InChI=1S/C12H12N2O3/c1-7(15)13-9-3-4-10-11(5-9)14(8(2)16)6-12(10)17/h3-5H,6H2,1-2H3,(H,13,15)