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

Systemtic Name: (7-fluoranyl-3-methyl-1-benzofuran-2-yl)-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone Openeye Name: (7-fluoro-3-methyl-benzofuran-2-yl)-[5-(1-piperidylsulfonyl)indolin-1-yl]methanone CAS Name: (7-fluoro-3-methyl-2-benzofuranyl)-[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]methanone IUPAC Name: (7-fluoro-3-methyl-1-benzofuran-2-yl)-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone Traditional Name: (7-fluoro-3-methyl-benzofuran-2-yl)-(5-piperidinosulfonylindolin-1-yl)methanone Formula: C23H23FN2O4S MolecularWeight: 442.503123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=CC=C2F)C(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N5CCCCC5

Isomeric SMILES

CC1=C(OC2=C1C=CC=C2F)C(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N5CCCCC5

InChI

InChI=1S/C23H23FN2O4S/c1-15-18-6-5-7-19(24)22(18)30-21(15)23(27)26-13-10-16-14-17(8-9-20(16)26)31(28,29)25-11-3-2-4-12-25/h5-9,14H,2-4,10-13H2,1H3