N-[(3R)-1,3-diethanoyl-2-oxidanylidene-indol-3-yl]ethanamide

Systemtic Name: N-[(3R)-1,3-diethanoyl-2-oxidanylidene-indol-3-yl]ethanamide Openeye Name: N-[(3R)-1,3-diacetyl-2-oxo-indolin-3-yl]acetamide CAS Name: N-[(3R)-1,3-diacetyl-2-oxo-3-indolyl]acetamide IUPAC Name: N-[(3R)-1,3-diacetyl-2-oxoindol-3-yl]acetamide Traditional Name: N-[(3R)-1,3-diacetyl-2-keto-indolin-3-yl]acetamide Formula: C14H14N2O4 MolecularWeight: 274.27196

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(C2=CC=CC=C2N(C1=O)C(=O)C)NC(=O)C

Isomeric SMILES

CC(=O)[C@@]1(C2=CC=CC=C2N(C1=O)C(=O)C)NC(=O)C

InChI

InChI=1S/C14H14N2O4/c1-8(17)14(15-9(2)18)11-6-4-5-7-12(11)16(10(3)19)13(14)20/h4-7H,1-3H3,(H,15,18)/t14-/m0/s1