4-[2-[1-(2-cyanoethyl)indol-3-yl]-2-oxidanylidene-ethoxy]benzenecarbonitrile

Systemtic Name: 4-[2-[1-(2-cyanoethyl)indol-3-yl]-2-oxidanylidene-ethoxy]benzenecarbonitrile Openeye Name: 4-[2-[1-(2-cyanoethyl)indol-3-yl]-2-oxo-ethoxy]benzonitrile CAS Name: 4-[2-[1-(2-cyanoethyl)-3-indolyl]-2-oxoethoxy]benzonitrile IUPAC Name: 4-[2-[1-(2-cyanoethyl)indol-3-yl]-2-oxoethoxy]benzonitrile Traditional Name: 4-[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=C2C(=C1)C(=CN2CCC#N)C(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCC#N)C(=O)COC3=CC=C(C=C3)C#N

InChI

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