2-(5-bromanylindol-1-yl)-N-(3-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-(5-bromanylindol-1-yl)-N-(3-methylsulfanylphenyl)ethanamide Openeye Name: 2-(5-bromoindol-1-yl)-N-(3-methylsulfanylphenyl)acetamide CAS Name: 2-(5-bromo-1-indolyl)-N-[3-(methylthio)phenyl]acetamide IUPAC Name: 2-(5-bromoindol-1-yl)-N-(3-methylsulfanylphenyl)acetamide Traditional Name: 2-(5-bromoindol-1-yl)-N-[3-(methylthio)phenyl]acetamide Formula: C17H15BrN2OS MolecularWeight: 375.2828

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC(=C1)NC(=O)CN2C=CC3=C2C=CC(=C3)Br

Isomeric SMILES

CSC1=CC=CC(=C1)NC(=O)CN2C=CC3=C2C=CC(=C3)Br

InChI

InChI=1S/C17H15BrN2OS/c1-22-15-4-2-3-14(10-15)19-17(21)11-20-8-7-12-9-13(18)5-6-16(12)20/h2-10H,11H2,1H3,(H,19,21)