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

Systemtic Name: (3-methylmorpholin-4-yl)-(1-methylsulfonyl-2,3-dihydroindol-5-yl)methanone Openeye Name: (3-methylmorpholin-4-yl)-(1-methylsulfonylindolin-5-yl)methanone CAS Name: (3-methyl-4-morpholinyl)-(1-methylsulfonyl-2,3-dihydroindol-5-yl)methanone IUPAC Name: (3-methylmorpholin-4-yl)-(1-methylsulfonyl-2,3-dihydroindol-5-yl)methanone Traditional Name: (1-mesylindolin-5-yl)-(3-methylmorpholino)methanone Formula: C15H20N2O4S MolecularWeight: 324.3953

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Descriptors Computed from Structure

Canonical SMILES:

CC1COCCN1C(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C

Isomeric SMILES

CC1COCCN1C(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C

InChI

InChI=1S/C15H20N2O4S/c1-11-10-21-8-7-16(11)15(18)13-3-4-14-12(9-13)5-6-17(14)22(2,19)20/h3-4,9,11H,5-8,10H2,1-2H3