(4-methylsulfanylphenyl)methyl 4-(1H-indol-3-yl)butanoate

Systemtic Name: (4-methylsulfanylphenyl)methyl 4-(1H-indol-3-yl)butanoate Openeye Name: (4-methylsulfanylphenyl)methyl 4-(1H-indol-3-yl)butanoate CAS Name: 4-(1H-indol-3-yl)butanoic acid [4-(methylthio)phenyl]methyl ester IUPAC Name: (4-methylsulfanylphenyl)methyl 4-(1H-indol-3-yl)butanoate Traditional Name: 4-(1H-indol-3-yl)butyric acid [4-(methylthio)benzyl] ester Formula: C20H21NO2S MolecularWeight: 339.45124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO2S/c1-24-17-11-9-15(10-12-17)14-23-20(22)8-4-5-16-13-21-19-7-3-2-6-18(16)19/h2-3,6-7,9-13,21H,4-5,8,14H2,1H3