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

Systemtic Name: 3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propanamide Openeye Name: 3-(3,5-ditert-butyl-4-hydroxy-phenyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propanamide CAS Name: 3-(3,5-ditert-butyl-4-hydroxyphenyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propanamide IUPAC Name: 3-(3,5-ditert-butyl-4-hydroxyphenyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propanamide Traditional Name: 3-(3,5-ditert-butyl-4-hydroxy-phenyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propionamide Formula: C28H38N2O3 MolecularWeight: 450.61292

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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=C2C=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C28H38N2O3/c1-27(2,3)22-14-18(15-23(26(22)32)28(4,5)6)8-11-25(31)29-13-12-19-17-30-24-10-9-20(33-7)16-21(19)24/h9-10,14-17,30,32H,8,11-13H2,1-7H3,(H,29,31)