3-[2-(1H-indol-3-yl)-2-oxidanylidene-ethoxy]benzenecarbonitrile

Systemtic Name: 3-[2-(1H-indol-3-yl)-2-oxidanylidene-ethoxy]benzenecarbonitrile Openeye Name: 3-[2-(1H-indol-3-yl)-2-oxo-ethoxy]benzonitrile CAS Name: 3-[2-(1H-indol-3-yl)-2-oxoethoxy]benzonitrile IUPAC Name: 3-[2-(1H-indol-3-yl)-2-oxoethoxy]benzonitrile Traditional Name: 3-[2-(1H-indol-3-yl)-2-keto-ethoxy]benzonitrile Formula: C17H12N2O2 MolecularWeight: 276.28938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)COC3=CC=CC(=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)COC3=CC=CC(=C3)C#N

InChI

InChI=1S/C17H12N2O2/c18-9-12-4-3-5-13(8-12)21-11-17(20)15-10-19-16-7-2-1-6-14(15)16/h1-8,10,19H,11H2