3-indol-1-yl-N-(3-methylsulfanylphenyl)propanamide

Systemtic Name: 3-indol-1-yl-N-(3-methylsulfanylphenyl)propanamide Openeye Name: 3-indol-1-yl-N-(3-methylsulfanylphenyl)propanamide CAS Name: 3-(1-indolyl)-N-[3-(methylthio)phenyl]propanamide IUPAC Name: 3-indol-1-yl-N-(3-methylsulfanylphenyl)propanamide Traditional Name: 3-indol-1-yl-N-[3-(methylthio)phenyl]propionamide Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC(=C1)NC(=O)CCN2C=CC3=CC=CC=C32

Isomeric SMILES

CSC1=CC=CC(=C1)NC(=O)CCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C18H18N2OS/c1-22-16-7-4-6-15(13-16)19-18(21)10-12-20-11-9-14-5-2-3-8-17(14)20/h2-9,11,13H,10,12H2,1H3,(H,19,21)