4-methyl-5-oxidanyl-1-phenyl-4-[1-(phenylsulfonyl)-2,3-dihydroindol-3-yl]hexan-3-one

Systemtic Name: 4-methyl-5-oxidanyl-1-phenyl-4-[1-(phenylsulfonyl)-2,3-dihydroindol-3-yl]hexan-3-one Openeye Name: 4-[1-(benzenesulfonyl)indolin-3-yl]-5-hydroxy-4-methyl-1-phenyl-hexan-3-one CAS Name: 4-[1-(benzenesulfonyl)-2,3-dihydroindol-3-yl]-5-hydroxy-4-methyl-1-phenyl-3-hexanone IUPAC Name: 4-[1-(benzenesulfonyl)-2,3-dihydroindol-3-yl]-5-hydroxy-4-methyl-1-phenylhexan-3-one Traditional Name: 4-(1-besylindolin-3-yl)-5-hydroxy-4-methyl-1-phenyl-hexan-3-one Formula: C27H29NO4S MolecularWeight: 463.58846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)(C1CN(C2=CC=CC=C12)S(=O)(=O)C3=CC=CC=C3)C(=O)CCC4=CC=CC=C4)O

Isomeric SMILES

CC(C(C)(C1CN(C2=CC=CC=C12)S(=O)(=O)C3=CC=CC=C3)C(=O)CCC4=CC=CC=C4)O

InChI

InChI=1S/C27H29NO4S/c1-20(29)27(2,26(30)18-17-21-11-5-3-6-12-21)24-19-28(25-16-10-9-15-23(24)25)33(31,32)22-13-7-4-8-14-22/h3-16,20,24,29H,17-19H2,1-2H3