1-(2-methyl-2,3-dihydroindol-1-yl)-2-[(5-morpholin-4-ylsulfonyl-2-propan-2-yloxy-phenyl)amino]ethanone

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[(5-morpholin-4-ylsulfonyl-2-propan-2-yloxy-phenyl)amino]ethanone Openeye Name: 2-(2-isopropoxy-5-morpholinosulfonyl-anilino)-1-(2-methylindolin-1-yl)ethanone CAS Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[5-(4-morpholinylsulfonyl)-2-propan-2-yloxyanilino]ethanone IUPAC Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxyanilino)ethanone Traditional Name: 2-(2-isopropoxy-5-morpholinosulfonyl-anilino)-1-(2-methylindolin-1-yl)ethanone Formula: C24H31N3O5S MolecularWeight: 473.58504

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CNC3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)OC(C)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CNC3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)OC(C)C

InChI

InChI=1S/C24H31N3O5S/c1-17(2)32-23-9-8-20(33(29,30)26-10-12-31-13-11-26)15-21(23)25-16-24(28)27-18(3)14-19-6-4-5-7-22(19)27/h4-9,15,17-18,25H,10-14,16H2,1-3H3