(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)-(3-methylmorpholin-4-yl)methanone

Systemtic Name: (2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)-(3-methylmorpholin-4-yl)methanone Openeye Name: (2-methyl-1-methylsulfonyl-indolin-5-yl)-(3-methylmorpholin-4-yl)methanone CAS Name: (2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)-(3-methyl-4-morpholinyl)methanone IUPAC Name: (2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)-(3-methylmorpholin-4-yl)methanone Traditional Name: (1-mesyl-2-methyl-indolin-5-yl)-(3-methylmorpholino)methanone Formula: C16H22N2O4S MolecularWeight: 338.42188

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)N3CCOCC3C

Isomeric SMILES

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)N3CCOCC3C

InChI

InChI=1S/C16H22N2O4S/c1-11-8-14-9-13(4-5-15(14)18(11)23(3,20)21)16(19)17-6-7-22-10-12(17)2/h4-5,9,11-12H,6-8,10H2,1-3H3