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

Systemtic Name: 2-[2-[1-(2-cyanoethyl)indol-3-yl]-2-oxidanylidene-ethoxy]benzenecarbonitrile Openeye Name: 2-[2-[1-(2-cyanoethyl)indol-3-yl]-2-oxo-ethoxy]benzonitrile CAS Name: 2-[2-[1-(2-cyanoethyl)-3-indolyl]-2-oxoethoxy]benzonitrile IUPAC Name: 2-[2-[1-(2-cyanoethyl)indol-3-yl]-2-oxoethoxy]benzonitrile Traditional Name: 2-[2-[1-(2-cyanoethyl)indol-3-yl]-2-keto-ethoxy]benzonitrile Formula: C20H15N3O2 MolecularWeight: 329.352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OCC(=O)C2=CN(C3=CC=CC=C32)CCC#N

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OCC(=O)C2=CN(C3=CC=CC=C32)CCC#N

InChI

InChI=1S/C20H15N3O2/c21-10-5-11-23-13-17(16-7-2-3-8-18(16)23)19(24)14-25-20-9-4-1-6-15(20)12-22/h1-4,6-9,13H,5,11,14H2