N-[2-(5-bromanyl-7-fluoranyl-2,4-dimethyl-1H-indol-3-yl)ethyl]-4-methylsulfanyl-benzamide

Systemtic Name: N-[2-(5-bromanyl-7-fluoranyl-2,4-dimethyl-1H-indol-3-yl)ethyl]-4-methylsulfanyl-benzamide Openeye Name: N-[2-(5-bromo-7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-4-methylsulfanyl-benzamide CAS Name: N-[2-(5-bromo-7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-4-(methylthio)benzamide IUPAC Name: N-[2-(5-bromo-7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-4-methylsulfanylbenzamide Traditional Name: N-[2-(5-bromo-7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-4-(methylthio)benzamide Formula: C20H20BrFN2OS MolecularWeight: 435.353003

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C2=C1C(=C(N2)C)CCNC(=O)C3=CC=C(C=C3)SC)F)Br

Isomeric SMILES

CC1=C(C=C(C2=C1C(=C(N2)C)CCNC(=O)C3=CC=C(C=C3)SC)F)Br

InChI

InChI=1S/C20H20BrFN2OS/c1-11-16(21)10-17(22)19-18(11)15(12(2)24-19)8-9-23-20(25)13-4-6-14(26-3)7-5-13/h4-7,10,24H,8-9H2,1-3H3,(H,23,25)