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

Systemtic Name: 2-[2-[(2-oxidanylidene-1,3-dihydroindol-3-yl)amino]phenyl]ethanamide Openeye Name: 2-[2-[(2-oxoindolin-3-yl)amino]phenyl]acetamide CAS Name: 2-[2-[(2-oxo-1,3-dihydroindol-3-yl)amino]phenyl]acetamide IUPAC Name: 2-[2-[(2-oxo-1,3-dihydroindol-3-yl)amino]phenyl]acetamide Traditional Name: 2-[2-[(2-ketoindolin-3-yl)amino]phenyl]acetamide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)N)NC2C3=CC=CC=C3NC2=O

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)N)NC2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C16H15N3O2/c17-14(20)9-10-5-1-3-7-12(10)18-15-11-6-2-4-8-13(11)19-16(15)21/h1-8,15,18H,9H2,(H2,17,20)(H,19,21)