(7-bromanyl-1-benzofuran-2-yl)-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: (7-bromanyl-1-benzofuran-2-yl)-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone Openeye Name: (7-bromobenzofuran-2-yl)-[5-(1-piperidylsulfonyl)indolin-1-yl]methanone CAS Name: (7-bromo-2-benzofuranyl)-[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]methanone IUPAC Name: (7-bromo-1-benzofuran-2-yl)-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone Traditional Name: (7-bromobenzofuran-2-yl)-(5-piperidinosulfonylindolin-1-yl)methanone Formula: C22H21BrN2O4S MolecularWeight: 489.38214

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4=CC5=C(O4)C(=CC=C5)Br

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4=CC5=C(O4)C(=CC=C5)Br

InChI

InChI=1S/C22H21BrN2O4S/c23-18-6-4-5-16-14-20(29-21(16)18)22(26)25-12-9-15-13-17(7-8-19(15)25)30(27,28)24-10-2-1-3-11-24/h4-8,13-14H,1-3,9-12H2