2-(3-methanoylindol-1-yl)-N-(3-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-(3-methanoylindol-1-yl)-N-(3-methylsulfanylphenyl)ethanamide Openeye Name: 2-(3-formylindol-1-yl)-N-(3-methylsulfanylphenyl)acetamide CAS Name: 2-(3-formyl-1-indolyl)-N-[3-(methylthio)phenyl]acetamide IUPAC Name: 2-(3-formylindol-1-yl)-N-(3-methylsulfanylphenyl)acetamide Traditional Name: 2-(3-formylindol-1-yl)-N-[3-(methylthio)phenyl]acetamide Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC(=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C=O

Isomeric SMILES

CSC1=CC=CC(=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C=O

InChI

InChI=1S/C18H16N2O2S/c1-23-15-6-4-5-14(9-15)19-18(22)11-20-10-13(12-21)16-7-2-3-8-17(16)20/h2-10,12H,11H2,1H3,(H,19,22)