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

Systemtic Name: 3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-N-[2-(1H-indol-3-yl)ethyl]propanamide Openeye Name: 3-(3,5-ditert-butyl-4-hydroxy-phenyl)-N-[2-(1H-indol-3-yl)ethyl]propanamide CAS Name: 3-(3,5-ditert-butyl-4-hydroxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]propanamide IUPAC Name: 3-(3,5-ditert-butyl-4-hydroxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]propanamide Traditional Name: 3-(3,5-ditert-butyl-4-hydroxy-phenyl)-N-[2-(1H-indol-3-yl)ethyl]propionamide Formula: C27H36N2O2 MolecularWeight: 420.58694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H36N2O2/c1-26(2,3)21-15-18(16-22(25(21)31)27(4,5)6)11-12-24(30)28-14-13-19-17-29-23-10-8-7-9-20(19)23/h7-10,15-17,29,31H,11-14H2,1-6H3,(H,28,30)