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

Systemtic Name: N-[2-(7-fluoranyl-2,4-dimethyl-1H-indol-3-yl)ethyl]-2-(4-fluoranylphenoxy)ethanamide Openeye Name: N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-2-(4-fluorophenoxy)acetamide CAS Name: N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-2-(4-fluorophenoxy)acetamide IUPAC Name: N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-2-(4-fluorophenoxy)acetamide Traditional Name: N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-2-(4-fluorophenoxy)acetamide Formula: C20H20F2N2O2 MolecularWeight: 358.381806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20F2N2O2/c1-12-3-8-17(22)20-19(12)16(13(2)24-20)9-10-23-18(25)11-26-15-6-4-14(21)5-7-15/h3-8,24H,9-11H2,1-2H3,(H,23,25)