3-[(2-oxidanylideneindol-3-yl)amino]benzamide

Systemtic Name: 3-[(2-oxidanylideneindol-3-yl)amino]benzamide Openeye Name: 3-[(2-oxoindol-3-yl)amino]benzamide CAS Name: 3-[(2-oxo-3-indolyl)amino]benzamide IUPAC Name: 3-[(2-oxoindol-3-yl)amino]benzamide Traditional Name: 3-[(2-ketoindol-3-yl)amino]benzamide Formula: C15H11N3O2 MolecularWeight: 265.26674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NC3=CC=CC(=C3)C(=O)N

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NC3=CC=CC(=C3)C(=O)N

InChI

InChI=1S/C15H11N3O2/c16-14(19)9-4-3-5-10(8-9)17-13-11-6-1-2-7-12(11)18-15(13)20/h1-8H,(H2,16,19)(H,17,18,20)