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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CNC3=CC=CC(=C3)C#N

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CNC3=CC=CC(=C3)C#N

InChI

InChI=1S/C17H15N3O/c18-11-13-4-3-6-15(10-13)19-12-17(21)20-9-8-14-5-1-2-7-16(14)20/h1-7,10,19H,8-9,12H2