2,4-dimethyl-N-(2-oxidanylidene-1,3-dihydroindol-5-yl)benzamide

Systemtic Name: 2,4-dimethyl-N-(2-oxidanylidene-1,3-dihydroindol-5-yl)benzamide Openeye Name: 2,4-dimethyl-N-(2-oxoindolin-5-yl)benzamide CAS Name: 2,4-dimethyl-N-(2-oxo-1,3-dihydroindol-5-yl)benzamide IUPAC Name: 2,4-dimethyl-N-(2-oxo-1,3-dihydroindol-5-yl)benzamide Traditional Name: N-(2-ketoindolin-5-yl)-2,4-dimethyl-benzamide Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O2/c1-10-3-5-14(11(2)7-10)17(21)18-13-4-6-15-12(8-13)9-16(20)19-15/h3-8H,9H2,1-2H3,(H,18,21)(H,19,20)