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

Systemtic Name: 5-[(6-tert-butyl-1H-indol-5-yl)sulfanyl]-6-oxidanyl-2-pentyl-2-phenethyl-3H-pyran-4-one Openeye Name: 5-[(6-tert-butyl-1H-indol-5-yl)sulfanyl]-6-hydroxy-2-pentyl-2-phenethyl-3H-pyran-4-one CAS Name: 5-[(6-tert-butyl-1H-indol-5-yl)thio]-6-hydroxy-2-pentyl-2-phenethyl-3H-pyran-4-one IUPAC Name: 5-[(6-tert-butyl-1H-indol-5-yl)sulfanyl]-6-hydroxy-2-pentyl-2-phenethyl-3H-pyran-4-one Traditional Name: 2-amyl-5-[(6-tert-butyl-1H-indol-5-yl)thio]-6-hydroxy-2-phenethyl-3H-pyran-4-one Formula: C30H37NO3S MolecularWeight: 491.68468

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1(CC(=O)C(=C(O1)O)SC2=C(C=C3C(=C2)C=CN3)C(C)(C)C)CCC4=CC=CC=C4

Isomeric SMILES

CCCCCC1(CC(=O)C(=C(O1)O)SC2=C(C=C3C(=C2)C=CN3)C(C)(C)C)CCC4=CC=CC=C4

InChI

InChI=1S/C30H37NO3S/c1-5-6-10-15-30(16-13-21-11-8-7-9-12-21)20-25(32)27(28(33)34-30)35-26-18-22-14-17-31-24(22)19-23(26)29(2,3)4/h7-9,11-12,14,17-19,31,33H,5-6,10,13,15-16,20H2,1-4H3