N-[2-(7-fluoranyl-2,4-dimethyl-1H-indol-3-yl)ethyl]-2-(3-methoxy-5-methyl-phenoxy)ethanamide

Systemtic Name: N-[2-(7-fluoranyl-2,4-dimethyl-1H-indol-3-yl)ethyl]-2-(3-methoxy-5-methyl-phenoxy)ethanamide Openeye Name: N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-2-(3-methoxy-5-methyl-phenoxy)acetamide CAS Name: N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-2-(3-methoxy-5-methylphenoxy)acetamide IUPAC Name: N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-2-(3-methoxy-5-methylphenoxy)acetamide Traditional Name: N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-2-(3-methoxy-5-methyl-phenoxy)acetamide Formula: C22H25FN2O3 MolecularWeight: 384.443903

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25FN2O3/c1-13-9-16(27-4)11-17(10-13)28-12-20(26)24-8-7-18-15(3)25-22-19(23)6-5-14(2)21(18)22/h5-6,9-11,25H,7-8,12H2,1-4H3,(H,24,26)