3-[(2-oxidanylidene-1,3-dihydroindol-3-yl)amino]benzamide

Systemtic Name: 3-[(2-oxidanylidene-1,3-dihydroindol-3-yl)amino]benzamide Openeye Name: 3-[(2-oxoindolin-3-yl)amino]benzamide CAS Name: 3-[(2-oxo-1,3-dihydroindol-3-yl)amino]benzamide IUPAC Name: 3-[(2-oxo-1,3-dihydroindol-3-yl)amino]benzamide Traditional Name: 3-[(2-ketoindolin-3-yl)amino]benzamide Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)NC3=CC=CC(=C3)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2)NC3=CC=CC(=C3)C(=O)N

InChI

InChI=1S/C15H13N3O2/c16-14(19)9-4-3-5-10(8-9)17-13-11-6-1-2-7-12(11)18-15(13)20/h1-8,13,17H,(H2,16,19)(H,18,20)