4-(5-methylsulfonyl-2,3-dihydroindol-1-yl)-N-(2-morpholin-4-ylethyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(5-methylsulfonyl-2,3-dihydroindol-1-yl)-N-(2-morpholin-4-ylethyl)-4-oxidanylidene-butanamide Openeye Name: 4-(5-methylsulfonylindolin-1-yl)-N-(2-morpholinoethyl)-4-oxo-butanamide CAS Name: 4-(5-methylsulfonyl-2,3-dihydroindol-1-yl)-N-[2-(4-morpholinyl)ethyl]-4-oxobutanamide IUPAC Name: 4-(5-methylsulfonyl-2,3-dihydroindol-1-yl)-N-(2-morpholin-4-ylethyl)-4-oxobutanamide Traditional Name: 4-keto-4-(5-mesylindolin-1-yl)-N-(2-morpholinoethyl)butyramide Formula: C19H27N3O5S MolecularWeight: 409.49978

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)CCC(=O)NCCN3CCOCC3

Isomeric SMILES

CS(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)CCC(=O)NCCN3CCOCC3

InChI

InChI=1S/C19H27N3O5S/c1-28(25,26)16-2-3-17-15(14-16)6-8-22(17)19(24)5-4-18(23)20-7-9-21-10-12-27-13-11-21/h2-3,14H,4-13H2,1H3,(H,20,23)