(5-bromanyl-1-benzofuran-2-yl)-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)methanone

Systemtic Name: (5-bromanyl-1-benzofuran-2-yl)-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)methanone Openeye Name: (5-bromobenzofuran-2-yl)-(1-ethylsulfonylindolin-5-yl)methanone CAS Name: (5-bromo-2-benzofuranyl)-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)methanone IUPAC Name: (5-bromo-1-benzofuran-2-yl)-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)methanone Traditional Name: (5-bromobenzofuran-2-yl)-(1-esylindolin-5-yl)methanone Formula: C19H16BrNO4S MolecularWeight: 434.30364

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)C3=CC4=C(O3)C=CC(=C4)Br

Isomeric SMILES

CCS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)C3=CC4=C(O3)C=CC(=C4)Br

InChI

InChI=1S/C19H16BrNO4S/c1-2-26(23,24)21-8-7-12-9-13(3-5-16(12)21)19(22)18-11-14-10-15(20)4-6-17(14)25-18/h3-6,9-11H,2,7-8H2,1H3