2-(2,5-dimethyl-1H-indol-3-yl)-N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]ethanamide

Systemtic Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]ethanamide Openeye Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]acetamide CAS Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[2-[(2-fluorophenyl)methylthio]ethyl]acetamide IUPAC Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]acetamide Traditional Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[2-[(2-fluorobenzyl)thio]ethyl]acetamide Formula: C21H23FN2OS MolecularWeight: 370.483523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC(=O)NCCSCC3=CC=CC=C3F)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC(=O)NCCSCC3=CC=CC=C3F)C

InChI

InChI=1S/C21H23FN2OS/c1-14-7-8-20-18(11-14)17(15(2)24-20)12-21(25)23-9-10-26-13-16-5-3-4-6-19(16)22/h3-8,11,24H,9-10,12-13H2,1-2H3,(H,23,25)