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

Systemtic Name: N-(2,2-dimethylpropanoyl)-5-methyl-2-oxidanylidene-3H-indole-1-carboxamide Openeye Name: N-(2,2-dimethylpropanoyl)-5-methyl-2-oxo-indoline-1-carboxamide CAS Name: N-(2,2-dimethyl-1-oxopropyl)-5-methyl-2-oxo-3H-indole-1-carboxamide IUPAC Name: N-(2,2-dimethylpropanoyl)-5-methyl-2-oxo-3H-indole-1-carboxamide Traditional Name: 2-keto-5-methyl-N-pivaloyl-indoline-1-carboxamide Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2)C(=O)NC(=O)C(C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2)C(=O)NC(=O)C(C)(C)C

InChI

InChI=1S/C15H18N2O3/c1-9-5-6-11-10(7-9)8-12(18)17(11)14(20)16-13(19)15(2,3)4/h5-7H,8H2,1-4H3,(H,16,19,20)