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

Systemtic Name: 4-methyl-N-(2-oxidanylidene-1,3-dihydroindol-5-yl)benzamide Openeye Name: 4-methyl-N-(2-oxoindolin-5-yl)benzamide CAS Name: 4-methyl-N-(2-oxo-1,3-dihydroindol-5-yl)benzamide IUPAC Name: 4-methyl-N-(2-oxo-1,3-dihydroindol-5-yl)benzamide Traditional Name: N-(2-ketoindolin-5-yl)-4-methyl-benzamide Formula: C16H14N2O2 MolecularWeight: 266.29456

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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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O2/c1-10-2-4-11(5-3-10)16(20)17-13-6-7-14-12(8-13)9-15(19)18-14/h2-8H,9H2,1H3,(H,17,20)(H,18,19)