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

Systemtic Name: N-[2-(7-fluoranyl-2,4-dimethyl-1H-indol-3-yl)ethyl]-2-(4-phenoxyphenoxy)ethanamide Openeye Name: N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-2-(4-phenoxyphenoxy)acetamide CAS Name: N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-2-(4-phenoxyphenoxy)acetamide IUPAC Name: N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-2-(4-phenoxyphenoxy)acetamide Traditional Name: N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-2-(4-phenoxyphenoxy)acetamide Formula: C26H25FN2O3 MolecularWeight: 432.486703

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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)OC4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=C(NC2=C(C=C1)F)C)CCNC(=O)COC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C26H25FN2O3/c1-17-8-13-23(27)26-25(17)22(18(2)29-26)14-15-28-24(30)16-31-19-9-11-21(12-10-19)32-20-6-4-3-5-7-20/h3-13,29H,14-16H2,1-2H3,(H,28,30)