N-(5-tert-butyl-2-oxidanyl-phenyl)-3,6,6-trimethyl-4-oxidanylidene-5,7-dihydro-1H-indole-2-carboxamide

Systemtic Name: N-(5-tert-butyl-2-oxidanyl-phenyl)-3,6,6-trimethyl-4-oxidanylidene-5,7-dihydro-1H-indole-2-carboxamide Openeye Name: N-(5-tert-butyl-2-hydroxy-phenyl)-3,6,6-trimethyl-4-oxo-5,7-dihydro-1H-indole-2-carboxamide CAS Name: N-(5-tert-butyl-2-hydroxyphenyl)-3,6,6-trimethyl-4-oxo-5,7-dihydro-1H-indole-2-carboxamide IUPAC Name: N-(5-tert-butyl-2-hydroxyphenyl)-3,6,6-trimethyl-4-oxo-5,7-dihydro-1H-indole-2-carboxamide Traditional Name: N-(5-tert-butyl-2-hydroxy-phenyl)-4-keto-3,6,6-trimethyl-5,7-dihydro-1H-indole-2-carboxamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CC(C2)(C)C)C(=O)NC3=C(C=CC(=C3)C(C)(C)C)O

Isomeric SMILES

CC1=C(NC2=C1C(=O)CC(C2)(C)C)C(=O)NC3=C(C=CC(=C3)C(C)(C)C)O

InChI

InChI=1S/C22H28N2O3/c1-12-18-15(10-22(5,6)11-17(18)26)23-19(12)20(27)24-14-9-13(21(2,3)4)7-8-16(14)25/h7-9,23,25H,10-11H2,1-6H3,(H,24,27)