2-(2-chloranyl-4-cyano-phenoxy)-N-[2-(1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2-(2-chloranyl-4-cyano-phenoxy)-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-(2-chloro-4-cyano-phenoxy)-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-(2-chloro-4-cyanophenoxy)-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-(2-chloro-4-cyanophenoxy)-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-(2-chloro-4-cyano-phenoxy)-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C19H16ClN3O2 MolecularWeight: 353.80224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClN3O2/c20-16-9-13(10-21)5-6-18(16)25-12-19(24)22-8-7-14-11-23-17-4-2-1-3-15(14)17/h1-6,9,11,23H,7-8,12H2,(H,22,24)