5-[(6-tert-butyl-1H-indol-5-yl)sulfanyl]-2-cyclohexyl-6-oxidanyl-2-phenethyl-3H-pyran-4-one

Systemtic Name: 5-[(6-tert-butyl-1H-indol-5-yl)sulfanyl]-2-cyclohexyl-6-oxidanyl-2-phenethyl-3H-pyran-4-one Openeye Name: 5-[(6-tert-butyl-1H-indol-5-yl)sulfanyl]-2-cyclohexyl-6-hydroxy-2-phenethyl-3H-pyran-4-one CAS Name: 5-[(6-tert-butyl-1H-indol-5-yl)thio]-2-cyclohexyl-6-hydroxy-2-phenethyl-3H-pyran-4-one IUPAC Name: 5-[(6-tert-butyl-1H-indol-5-yl)sulfanyl]-2-cyclohexyl-6-hydroxy-2-phenethyl-3H-pyran-4-one Traditional Name: 5-[(6-tert-butyl-1H-indol-5-yl)thio]-2-cyclohexyl-6-hydroxy-2-phenethyl-3H-pyran-4-one Formula: C31H37NO3S MolecularWeight: 503.69538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=C2C=CNC2=C1)SC3=C(OC(CC3=O)(CCC4=CC=CC=C4)C5CCCCC5)O

Isomeric SMILES

CC(C)(C)C1=C(C=C2C=CNC2=C1)SC3=C(OC(CC3=O)(CCC4=CC=CC=C4)C5CCCCC5)O

InChI

InChI=1S/C31H37NO3S/c1-30(2,3)24-19-25-22(15-17-32-25)18-27(24)36-28-26(33)20-31(35-29(28)34,23-12-8-5-9-13-23)16-14-21-10-6-4-7-11-21/h4,6-7,10-11,15,17-19,23,32,34H,5,8-9,12-14,16,20H2,1-3H3