4-[(5-azanyl-2-oxidanylidene-1,3-dihydroindol-6-yl)oxy]benzamide

Systemtic Name: 4-[(5-azanyl-2-oxidanylidene-1,3-dihydroindol-6-yl)oxy]benzamide Openeye Name: 4-(5-amino-2-oxo-indolin-6-yl)oxybenzamide CAS Name: 4-[(5-amino-2-oxo-1,3-dihydroindol-6-yl)oxy]benzamide IUPAC Name: 4-[(5-amino-2-oxo-1,3-dihydroindol-6-yl)oxy]benzamide Traditional Name: 4-(5-amino-2-keto-indolin-6-yl)oxybenzamide Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=C(C=C2NC1=O)OC3=CC=C(C=C3)C(=O)N)N

Isomeric SMILES

C1C2=CC(=C(C=C2NC1=O)OC3=CC=C(C=C3)C(=O)N)N

InChI

InChI=1S/C15H13N3O3/c16-11-5-9-6-14(19)18-12(9)7-13(11)21-10-3-1-8(2-4-10)15(17)20/h1-5,7H,6,16H2,(H2,17,20)(H,18,19)