2-[2-[2-(3,5-ditert-butyl-4-oxidanyl-phenyl)ethyl]phenyl]-2,3-dihydroindole-1-carboxamide

Systemtic Name: 2-[2-[2-(3,5-ditert-butyl-4-oxidanyl-phenyl)ethyl]phenyl]-2,3-dihydroindole-1-carboxamide Openeye Name: 2-[2-[2-(3,5-ditert-butyl-4-hydroxy-phenyl)ethyl]phenyl]indoline-1-carboxamide CAS Name: 2-[2-[2-(3,5-ditert-butyl-4-hydroxyphenyl)ethyl]phenyl]-2,3-dihydroindole-1-carboxamide IUPAC Name: 2-[2-[2-(3,5-ditert-butyl-4-hydroxyphenyl)ethyl]phenyl]-2,3-dihydroindole-1-carboxamide Traditional Name: 2-[2-[2-(3,5-ditert-butyl-4-hydroxy-phenyl)ethyl]phenyl]indoline-1-carboxamide Formula: C31H38N2O2 MolecularWeight: 470.64562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCC2=CC=CC=C2C3CC4=CC=CC=C4N3C(=O)N

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCC2=CC=CC=C2C3CC4=CC=CC=C4N3C(=O)N

InChI

InChI=1S/C31H38N2O2/c1-30(2,3)24-17-20(18-25(28(24)34)31(4,5)6)15-16-21-11-7-9-13-23(21)27-19-22-12-8-10-14-26(22)33(27)29(32)35/h7-14,17-18,27,34H,15-16,19H2,1-6H3,(H2,32,35)