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

Systemtic Name: N-(2,2-dimethylpropanoyl)-2-oxidanylidene-3H-indole-1-carboxamide Openeye Name: N-(2,2-dimethylpropanoyl)-2-oxo-indoline-1-carboxamide CAS Name: N-(2,2-dimethyl-1-oxopropyl)-2-oxo-3H-indole-1-carboxamide IUPAC Name: N-(2,2-dimethylpropanoyl)-2-oxo-3H-indole-1-carboxamide Traditional Name: 2-keto-N-pivaloyl-indoline-1-carboxamide Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC(=O)N1C(=O)CC2=CC=CC=C21

Isomeric SMILES

CC(C)(C)C(=O)NC(=O)N1C(=O)CC2=CC=CC=C21

InChI

InChI=1S/C14H16N2O3/c1-14(2,3)12(18)15-13(19)16-10-7-5-4-6-9(10)8-11(16)17/h4-7H,8H2,1-3H3,(H,15,18,19)