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

Systemtic Name: N-[2-[2-(3,5-ditert-butyl-4-oxidanyl-phenyl)ethyl]phenyl]-2,3-dihydroindole-1-carboxamide Openeye Name: N-[2-[2-(3,5-ditert-butyl-4-hydroxy-phenyl)ethyl]phenyl]indoline-1-carboxamide CAS Name: N-[2-[2-(3,5-ditert-butyl-4-hydroxyphenyl)ethyl]phenyl]-2,3-dihydroindole-1-carboxamide IUPAC Name: N-[2-[2-(3,5-ditert-butyl-4-hydroxyphenyl)ethyl]phenyl]-2,3-dihydroindole-1-carboxamide Traditional Name: N-[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=C2NC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCC2=CC=CC=C2NC(=O)N3CCC4=CC=CC=C43

InChI

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