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

Systemtic Name: N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-4-(phenoxymethyl)benzamide Openeye Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-4-(phenoxymethyl)benzamide CAS Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-4-(phenoxymethyl)benzamide IUPAC Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-4-(phenoxymethyl)benzamide Traditional Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-4-(phenoxymethyl)benzamide Formula: C24H21FN2O2 MolecularWeight: 388.434143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NCCC3=CNC4=C3C=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NCCC3=CNC4=C3C=C(C=C4)F

InChI

InChI=1S/C24H21FN2O2/c25-20-10-11-23-22(14-20)19(15-27-23)12-13-26-24(28)18-8-6-17(7-9-18)16-29-21-4-2-1-3-5-21/h1-11,14-15,27H,12-13,16H2,(H,26,28)