2-(4-cyanophenoxy)-N-[2-(7-fluoranyl-2,4-dimethyl-1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[2-(7-fluoranyl-2,4-dimethyl-1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]acetamide Formula: C21H20FN3O2 MolecularWeight: 365.400803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(NC2=C(C=C1)F)C)CCNC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=C2C(=C(NC2=C(C=C1)F)C)CCNC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H20FN3O2/c1-13-3-8-18(22)21-20(13)17(14(2)25-21)9-10-24-19(26)12-27-16-6-4-15(11-23)5-7-16/h3-8,25H,9-10,12H2,1-2H3,(H,24,26)