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

Systemtic Name: 2-(2-chloranylphenoxy)-N-[2-(7-fluoranyl-2,4-dimethyl-1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]acetamide Formula: C20H20ClFN2O2 MolecularWeight: 374.836403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(NC2=C(C=C1)F)C)CCNC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

CC1=C2C(=C(NC2=C(C=C1)F)C)CCNC(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C20H20ClFN2O2/c1-12-7-8-16(22)20-19(12)14(13(2)24-20)9-10-23-18(25)11-26-17-6-4-3-5-15(17)21/h3-8,24H,9-11H2,1-2H3,(H,23,25)