4-(1H-indol-3-yl)-N-(4-methylsulfanylphenyl)butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-(4-methylsulfanylphenyl)butanamide Openeye Name: 4-(1H-indol-3-yl)-N-(4-methylsulfanylphenyl)butanamide CAS Name: 4-(1H-indol-3-yl)-N-[4-(methylthio)phenyl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-(4-methylsulfanylphenyl)butanamide Traditional Name: 4-(1H-indol-3-yl)-N-[4-(methylthio)phenyl]butyramide Formula: C19H20N2OS MolecularWeight: 324.4399

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)NC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CSC1=CC=C(C=C1)NC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H20N2OS/c1-23-16-11-9-15(10-12-16)21-19(22)8-4-5-14-13-20-18-7-3-2-6-17(14)18/h2-3,6-7,9-13,20H,4-5,8H2,1H3,(H,21,22)