2,3-dihydroindol-1-yl-(2-methoxy-4-methylsulfanyl-phenyl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(2-methoxy-4-methylsulfanyl-phenyl)methanone Openeye Name: indolin-1-yl-(2-methoxy-4-methylsulfanyl-phenyl)methanone CAS Name: 2,3-dihydroindol-1-yl-[2-methoxy-4-(methylthio)phenyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-(2-methoxy-4-methylsulfanylphenyl)methanone Traditional Name: indolin-1-yl-[2-methoxy-4-(methylthio)phenyl]methanone Formula: C17H17NO2S MolecularWeight: 299.38738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)SC)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=CC(=C1)SC)C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C17H17NO2S/c1-20-16-11-13(21-2)7-8-14(16)17(19)18-10-9-12-5-3-4-6-15(12)18/h3-8,11H,9-10H2,1-2H3