[(2R)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-(6-propoxy-1-benzofuran-2-yl)methanone

Systemtic Name: [(2R)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-(6-propoxy-1-benzofuran-2-yl)methanone Openeye Name: [(2R)-2-methyl-1-methylsulfonyl-indolin-5-yl]-(6-propoxybenzofuran-2-yl)methanone CAS Name: [(2R)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-(6-propoxy-2-benzofuranyl)methanone IUPAC Name: [(2R)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-(6-propoxy-1-benzofuran-2-yl)methanone Traditional Name: [(2R)-1-mesyl-2-methyl-indolin-5-yl]-(6-propoxybenzofuran-2-yl)methanone Formula: C22H23NO5S MolecularWeight: 413.48672

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C=C(O2)C(=O)C3=CC4=C(C=C3)N(C(C4)C)S(=O)(=O)C

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C=C(O2)C(=O)C3=CC4=C(C=C3)N([C@@H](C4)C)S(=O)(=O)C

InChI

InChI=1S/C22H23NO5S/c1-4-9-27-18-7-5-15-12-21(28-20(15)13-18)22(24)16-6-8-19-17(11-16)10-14(2)23(19)29(3,25)26/h5-8,11-14H,4,9-10H2,1-3H3/t14-/m1/s1