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

Systemtic Name: 2-[3-[(2-oxidanylidene-1,3-dihydroindol-3-yl)amino]phenoxy]ethanenitrile Openeye Name: 2-[3-[(2-oxoindolin-3-yl)amino]phenoxy]acetonitrile CAS Name: 2-[3-[(2-oxo-1,3-dihydroindol-3-yl)amino]phenoxy]acetonitrile IUPAC Name: 2-[3-[(2-oxo-1,3-dihydroindol-3-yl)amino]phenoxy]acetonitrile Traditional Name: 2-[3-[(2-ketoindolin-3-yl)amino]phenoxy]acetonitrile Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O2/c17-8-9-21-12-5-3-4-11(10-12)18-15-13-6-1-2-7-14(13)19-16(15)20/h1-7,10,15,18H,9H2,(H,19,20)