N,3,6,6-tetramethyl-4-oxidanylidene-5,7-dihydro-1H-indole-2-carboxamide

Systemtic Name: N,3,6,6-tetramethyl-4-oxidanylidene-5,7-dihydro-1H-indole-2-carboxamide Openeye Name: N,3,6,6-tetramethyl-4-oxo-5,7-dihydro-1H-indole-2-carboxamide CAS Name: N,3,6,6-tetramethyl-4-oxo-5,7-dihydro-1H-indole-2-carboxamide IUPAC Name: N,3,6,6-tetramethyl-4-oxo-5,7-dihydro-1H-indole-2-carboxamide Traditional Name: 4-keto-N,3,6,6-tetramethyl-5,7-dihydro-1H-indole-2-carboxamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CC(C2)(C)C)C(=O)NC

Isomeric SMILES

CC1=C(NC2=C1C(=O)CC(C2)(C)C)C(=O)NC

InChI

InChI=1S/C13H18N2O2/c1-7-10-8(15-11(7)12(17)14-4)5-13(2,3)6-9(10)16/h15H,5-6H2,1-4H3,(H,14,17)