4-[1-[(2-oxidanylidene-1,3-dihydroindol-3-yl)amino]ethyl]benzenecarbonitrile

Systemtic Name: 4-[1-[(2-oxidanylidene-1,3-dihydroindol-3-yl)amino]ethyl]benzenecarbonitrile Openeye Name: 4-[1-[(2-oxoindolin-3-yl)amino]ethyl]benzonitrile CAS Name: 4-[1-[(2-oxo-1,3-dihydroindol-3-yl)amino]ethyl]benzonitrile IUPAC Name: 4-[1-[(2-oxo-1,3-dihydroindol-3-yl)amino]ethyl]benzonitrile Traditional Name: 4-[1-[(2-ketoindolin-3-yl)amino]ethyl]benzonitrile Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O/c1-11(13-8-6-12(10-18)7-9-13)19-16-14-4-2-3-5-15(14)20-17(16)21/h2-9,11,16,19H,1H3,(H,20,21)