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

Systemtic Name: 3-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]benzenecarbonitrile Openeye Name: 3-(2-indolin-1-yl-2-oxo-ethoxy)benzonitrile CAS Name: 3-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]benzonitrile IUPAC Name: 3-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]benzonitrile Traditional Name: 3-(2-indolin-1-yl-2-keto-ethoxy)benzonitrile Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)COC3=CC=CC(=C3)C#N

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)COC3=CC=CC(=C3)C#N

InChI

InChI=1S/C17H14N2O2/c18-11-13-4-3-6-15(10-13)21-12-17(20)19-9-8-14-5-1-2-7-16(14)19/h1-7,10H,8-9,12H2