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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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