4-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethoxy]benzenecarbonitrile

Systemtic Name: 4-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethoxy]benzenecarbonitrile Openeye Name: 4-[2-(7-ethyl-1H-indol-3-yl)-2-oxo-ethoxy]benzonitrile CAS Name: 4-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethoxy]benzonitrile IUPAC Name: 4-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethoxy]benzonitrile Traditional Name: 4-[2-(7-ethyl-1H-indol-3-yl)-2-keto-ethoxy]benzonitrile Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H16N2O2/c1-2-14-4-3-5-16-17(11-21-19(14)16)18(22)12-23-15-8-6-13(10-20)7-9-15/h3-9,11,21H,2,12H2,1H3