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

Systemtic Name: 3-(dimethylamino)-N-(2-oxidanylidene-1,3-dihydroindol-5-yl)benzamide Openeye Name: 3-(dimethylamino)-N-(2-oxoindolin-5-yl)benzamide CAS Name: 3-(dimethylamino)-N-(2-oxo-1,3-dihydroindol-5-yl)benzamide IUPAC Name: 3-(dimethylamino)-N-(2-oxo-1,3-dihydroindol-5-yl)benzamide Traditional Name: 3-(dimethylamino)-N-(2-ketoindolin-5-yl)benzamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O2/c1-20(2)14-5-3-4-11(9-14)17(22)18-13-6-7-15-12(8-13)10-16(21)19-15/h3-9H,10H2,1-2H3,(H,18,22)(H,19,21)