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

Systemtic Name: (5-bromanyl-2,3-dihydroindol-1-yl)-(2-methoxy-4-methylsulfanyl-phenyl)methanone Openeye Name: (5-bromoindolin-1-yl)-(2-methoxy-4-methylsulfanyl-phenyl)methanone CAS Name: (5-bromo-2,3-dihydroindol-1-yl)-[2-methoxy-4-(methylthio)phenyl]methanone IUPAC Name: (5-bromo-2,3-dihydroindol-1-yl)-(2-methoxy-4-methylsulfanylphenyl)methanone Traditional Name: (5-bromoindolin-1-yl)-[2-methoxy-4-(methylthio)phenyl]methanone Formula: C17H16BrNO2S MolecularWeight: 378.28344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)SC)C(=O)N2CCC3=C2C=CC(=C3)Br

Isomeric SMILES

COC1=C(C=CC(=C1)SC)C(=O)N2CCC3=C2C=CC(=C3)Br

InChI

InChI=1S/C17H16BrNO2S/c1-21-16-10-13(22-2)4-5-14(16)17(20)19-8-7-11-9-12(18)3-6-15(11)19/h3-6,9-10H,7-8H2,1-2H3