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

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[2-(7-fluoranyl-2,4-dimethyl-1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]acetamide Formula: C22H25FN2O2 MolecularWeight: 368.444503

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C22H25FN2O2/c1-13-5-7-17(11-15(13)3)27-12-20(26)24-10-9-18-16(4)25-22-19(23)8-6-14(2)21(18)22/h5-8,11,25H,9-10,12H2,1-4H3,(H,24,26)