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

Systemtic Name: 1-(5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)-2-phenyl-butan-1-one Openeye Name: 1-(5-morpholinosulfonylindolin-1-yl)-2-phenyl-butan-1-one CAS Name: 1-[5-(4-morpholinylsulfonyl)-2,3-dihydroindol-1-yl]-2-phenyl-1-butanone IUPAC Name: 1-(5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)-2-phenylbutan-1-one Traditional Name: 1-(5-morpholinosulfonylindolin-1-yl)-2-phenyl-butan-1-one Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H26N2O4S/c1-2-20(17-6-4-3-5-7-17)22(25)24-11-10-18-16-19(8-9-21(18)24)29(26,27)23-12-14-28-15-13-23/h3-9,16,20H,2,10-15H2,1H3