2-[2-(1H-indol-5-yl)ethyl]-5-(5-methyl-2-propan-2-yl-phenyl)sulfanyl-6-oxidanyl-2-phenyl-3H-pyran-4-one

Systemtic Name: 2-[2-(1H-indol-5-yl)ethyl]-5-(5-methyl-2-propan-2-yl-phenyl)sulfanyl-6-oxidanyl-2-phenyl-3H-pyran-4-one Openeye Name: 6-hydroxy-2-[2-(1H-indol-5-yl)ethyl]-5-(2-isopropyl-5-methyl-phenyl)sulfanyl-2-phenyl-3H-pyran-4-one CAS Name: 6-hydroxy-2-[2-(1H-indol-5-yl)ethyl]-5-[(5-methyl-2-propan-2-ylphenyl)thio]-2-phenyl-3H-pyran-4-one IUPAC Name: 6-hydroxy-2-[2-(1H-indol-5-yl)ethyl]-5-(5-methyl-2-propan-2-ylphenyl)sulfanyl-2-phenyl-3H-pyran-4-one Traditional Name: 6-hydroxy-2-[2-(1H-indol-5-yl)ethyl]-5-[(2-isopropyl-5-methyl-phenyl)thio]-2-phenyl-3H-pyran-4-one Formula: C31H31NO3S MolecularWeight: 497.64774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)SC2=C(OC(CC2=O)(CCC3=CC4=C(C=C3)NC=C4)C5=CC=CC=C5)O

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)SC2=C(OC(CC2=O)(CCC3=CC4=C(C=C3)NC=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C31H31NO3S/c1-20(2)25-11-9-21(3)17-28(25)36-29-27(33)19-31(35-30(29)34,24-7-5-4-6-8-24)15-13-22-10-12-26-23(18-22)14-16-32-26/h4-12,14,16-18,20,32,34H,13,15,19H2,1-3H3