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

Systemtic Name: 2-(3-methanoyl-2-methyl-indol-1-yl)-N-(3-methylsulfanylphenyl)ethanamide Openeye Name: 2-(3-formyl-2-methyl-indol-1-yl)-N-(3-methylsulfanylphenyl)acetamide CAS Name: 2-(3-formyl-2-methyl-1-indolyl)-N-[3-(methylthio)phenyl]acetamide IUPAC Name: 2-(3-formyl-2-methylindol-1-yl)-N-(3-methylsulfanylphenyl)acetamide Traditional Name: 2-(3-formyl-2-methyl-indol-1-yl)-N-[3-(methylthio)phenyl]acetamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC(=O)NC3=CC(=CC=C3)SC)C=O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC(=O)NC3=CC(=CC=C3)SC)C=O

InChI

InChI=1S/C19H18N2O2S/c1-13-17(12-22)16-8-3-4-9-18(16)21(13)11-19(23)20-14-6-5-7-15(10-14)24-2/h3-10,12H,11H2,1-2H3,(H,20,23)