N-(3-bromophenyl)-2-(1-methyl-3-methylsulfanyl-indol-2-yl)ethanamide

Systemtic Name: N-(3-bromophenyl)-2-(1-methyl-3-methylsulfanyl-indol-2-yl)ethanamide Openeye Name: N-(3-bromophenyl)-2-(1-methyl-3-methylsulfanyl-indol-2-yl)acetamide CAS Name: N-(3-bromophenyl)-2-[1-methyl-3-(methylthio)-2-indolyl]acetamide IUPAC Name: N-(3-bromophenyl)-2-(1-methyl-3-methylsulfanylindol-2-yl)acetamide Traditional Name: N-(3-bromophenyl)-2-[1-methyl-3-(methylthio)indol-2-yl]acetamide Formula: C18H17BrN2OS MolecularWeight: 389.30938

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1CC(=O)NC3=CC(=CC=C3)Br)SC

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1CC(=O)NC3=CC(=CC=C3)Br)SC

InChI

InChI=1S/C18H17BrN2OS/c1-21-15-9-4-3-8-14(15)18(23-2)16(21)11-17(22)20-13-7-5-6-12(19)10-13/h3-10H,11H2,1-2H3,(H,20,22)