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

Systemtic Name: 3-chloranyl-4-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethoxy]benzenecarbonitrile Openeye Name: 3-chloro-4-[2-(7-ethyl-1H-indol-3-yl)-2-oxo-ethoxy]benzonitrile CAS Name: 3-chloro-4-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethoxy]benzonitrile IUPAC Name: 3-chloro-4-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethoxy]benzonitrile Traditional Name: 3-chloro-4-[2-(7-ethyl-1H-indol-3-yl)-2-keto-ethoxy]benzonitrile Formula: C19H15ClN2O2 MolecularWeight: 338.7876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15ClN2O2/c1-2-13-4-3-5-14-15(10-22-19(13)14)17(23)11-24-18-7-6-12(9-21)8-16(18)20/h3-8,10,22H,2,11H2,1H3