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

Systemtic Name: 2-(3,5-ditert-butyl-4-oxidanyl-phenyl)sulfanyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-(3,5-ditert-butyl-4-hydroxy-phenyl)sulfanyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide CAS Name: 2-[(3,5-ditert-butyl-4-hydroxyphenyl)thio]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-(3,5-ditert-butyl-4-hydroxyphenyl)sulfanyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-[(3,5-ditert-butyl-4-hydroxy-phenyl)thio]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide Formula: C27H36N2O3S MolecularWeight: 468.65134

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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=C2C=C(C=C3)OC

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)SCC(=O)NCCC2=CNC3=C2C=C(C=C3)OC

InChI

InChI=1S/C27H36N2O3S/c1-26(2,3)21-13-19(14-22(25(21)31)27(4,5)6)33-16-24(30)28-11-10-17-15-29-23-9-8-18(32-7)12-20(17)23/h8-9,12-15,29,31H,10-11,16H2,1-7H3,(H,28,30)