2-(3,5-ditert-butyl-4-oxidanyl-phenyl)sulfanyl-N-[2-(1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2-(3,5-ditert-butyl-4-oxidanyl-phenyl)sulfanyl-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-(3,5-ditert-butyl-4-hydroxy-phenyl)sulfanyl-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-[(3,5-ditert-butyl-4-hydroxyphenyl)thio]-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-(3,5-ditert-butyl-4-hydroxyphenyl)sulfanyl-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-[(3,5-ditert-butyl-4-hydroxy-phenyl)thio]-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C26H34N2O2S MolecularWeight: 438.62536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)SCC(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)SCC(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C26H34N2O2S/c1-25(2,3)20-13-18(14-21(24(20)30)26(4,5)6)31-16-23(29)27-12-11-17-15-28-22-10-8-7-9-19(17)22/h7-10,13-15,28,30H,11-12,16H2,1-6H3,(H,27,29)