2,2,3,3-tetramethyl-N-(2-oxidanylidene-1,3-dihydroindol-5-yl)cyclopropane-1-carboxamide

Systemtic Name: 2,2,3,3-tetramethyl-N-(2-oxidanylidene-1,3-dihydroindol-5-yl)cyclopropane-1-carboxamide Openeye Name: 2,2,3,3-tetramethyl-N-(2-oxoindolin-5-yl)cyclopropanecarboxamide CAS Name: 2,2,3,3-tetramethyl-N-(2-oxo-1,3-dihydroindol-5-yl)-1-cyclopropanecarboxamide IUPAC Name: 2,2,3,3-tetramethyl-N-(2-oxo-1,3-dihydroindol-5-yl)cyclopropane-1-carboxamide Traditional Name: N-(2-ketoindolin-5-yl)-2,2,3,3-tetramethyl-cyclopropanecarboxamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C1(C)C)C(=O)NC2=CC3=C(C=C2)NC(=O)C3)C

Isomeric SMILES

CC1(C(C1(C)C)C(=O)NC2=CC3=C(C=C2)NC(=O)C3)C

InChI

InChI=1S/C16H20N2O2/c1-15(2)13(16(15,3)4)14(20)17-10-5-6-11-9(7-10)8-12(19)18-11/h5-7,13H,8H2,1-4H3,(H,17,20)(H,18,19)