2-(5-bromanyl-3-methanoyl-indol-1-yl)-N-(3-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-(5-bromanyl-3-methanoyl-indol-1-yl)-N-(3-methylsulfanylphenyl)ethanamide Openeye Name: 2-(5-bromo-3-formyl-indol-1-yl)-N-(3-methylsulfanylphenyl)acetamide CAS Name: 2-(5-bromo-3-formyl-1-indolyl)-N-[3-(methylthio)phenyl]acetamide IUPAC Name: 2-(5-bromo-3-formylindol-1-yl)-N-(3-methylsulfanylphenyl)acetamide Traditional Name: 2-(5-bromo-3-formyl-indol-1-yl)-N-[3-(methylthio)phenyl]acetamide Formula: C18H15BrN2O2S MolecularWeight: 403.2929

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15BrN2O2S/c1-24-15-4-2-3-14(8-15)20-18(23)10-21-9-12(11-22)16-7-13(19)5-6-17(16)21/h2-9,11H,10H2,1H3,(H,20,23)