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

Systemtic Name: 2-(3-chloranyl-4-methyl-phenoxy)-N-[2-(7-fluoranyl-2,4-dimethyl-1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-(3-chloro-4-methyl-phenoxy)-N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]acetamide CAS Name: 2-(3-chloro-4-methylphenoxy)-N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-(3-chloro-4-methylphenoxy)-N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-(3-chloro-4-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=C(C=C(C=C1)OCC(=O)NCCC2=C(NC3=C(C=CC(=C23)C)F)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NCCC2=C(NC3=C(C=CC(=C23)C)F)C)Cl

InChI

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