N-(5-tert-butyl-2-oxidanyl-phenyl)-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-(5-tert-butyl-2-oxidanyl-phenyl)-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(5-tert-butyl-2-hydroxy-phenyl)-2-(2-methyl-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-(5-tert-butyl-2-hydroxyphenyl)-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-(5-tert-butyl-2-hydroxyphenyl)-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-(5-tert-butyl-2-hydroxy-phenyl)-2-keto-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NC3=C(C=CC(=C3)C(C)(C)C)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NC3=C(C=CC(=C3)C(C)(C)C)O

InChI

InChI=1S/C21H22N2O3/c1-12-18(14-7-5-6-8-15(14)22-12)19(25)20(26)23-16-11-13(21(2,3)4)9-10-17(16)24/h5-11,22,24H,1-4H3,(H,23,26)