1-(5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)butan-1-one

Systemtic Name: 1-(5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)butan-1-one Openeye Name: 1-(5-morpholinosulfonylindolin-1-yl)butan-1-one CAS Name: 1-[5-(4-morpholinylsulfonyl)-2,3-dihydroindol-1-yl]-1-butanone IUPAC Name: 1-(5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)butan-1-one Traditional Name: 1-(5-morpholinosulfonylindolin-1-yl)butan-1-one Formula: C16H22N2O4S MolecularWeight: 338.42188

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CCCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N3CCOCC3

InChI

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