N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-4-[(2-methoxyphenoxy)methyl]benzamide

Systemtic Name: N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-4-[(2-methoxyphenoxy)methyl]benzamide Openeye Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-4-[(2-methoxyphenoxy)methyl]benzamide CAS Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-4-[(2-methoxyphenoxy)methyl]benzamide IUPAC Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-4-[(2-methoxyphenoxy)methyl]benzamide Traditional Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-4-[(2-methoxyphenoxy)methyl]benzamide Formula: C25H23FN2O3 MolecularWeight: 418.460123

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC2=CC=C(C=C2)C(=O)NCCC3=CNC4=C3C=C(C=C4)F

Isomeric SMILES

COC1=CC=CC=C1OCC2=CC=C(C=C2)C(=O)NCCC3=CNC4=C3C=C(C=C4)F

InChI

InChI=1S/C25H23FN2O3/c1-30-23-4-2-3-5-24(23)31-16-17-6-8-18(9-7-17)25(29)27-13-12-19-15-28-22-11-10-20(26)14-21(19)22/h2-11,14-15,28H,12-13,16H2,1H3,(H,27,29)