N-(2,2-dimethylpropanoyl)-5-ethanoyl-2-oxidanylidene-3H-indole-1-carboxamide

Systemtic Name: N-(2,2-dimethylpropanoyl)-5-ethanoyl-2-oxidanylidene-3H-indole-1-carboxamide Openeye Name: 5-acetyl-N-(2,2-dimethylpropanoyl)-2-oxo-indoline-1-carboxamide CAS Name: 5-acetyl-N-(2,2-dimethyl-1-oxopropyl)-2-oxo-3H-indole-1-carboxamide IUPAC Name: 5-acetyl-N-(2,2-dimethylpropanoyl)-2-oxo-3H-indole-1-carboxamide Traditional Name: 5-acetyl-2-keto-N-pivaloyl-indoline-1-carboxamide Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O4/c1-9(19)10-5-6-12-11(7-10)8-13(20)18(12)15(22)17-14(21)16(2,3)4/h5-7H,8H2,1-4H3,(H,17,21,22)