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

Systemtic Name: 2-(3-chloranyl-2-methyl-phenoxy)-N-[2-(7-fluoranyl-2,4-dimethyl-1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-(3-chloro-2-methyl-phenoxy)-N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]acetamide CAS Name: 2-(3-chloro-2-methylphenoxy)-N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-(3-chloro-2-methylphenoxy)-N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-(3-chloro-2-methyl-phenoxy)-N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]acetamide Formula: C21H22ClFN2O2 MolecularWeight: 388.862983

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClFN2O2/c1-12-7-8-17(23)21-20(12)15(14(3)25-21)9-10-24-19(26)11-27-18-6-4-5-16(22)13(18)2/h4-8,25H,9-11H2,1-3H3,(H,24,26)