2-(4-tert-butyl-3-chloranyl-phenoxy)-N-[(2-oxidanylidene-1,3-dihydroindol-5-yl)methyl]ethanamide

Systemtic Name: 2-(4-tert-butyl-3-chloranyl-phenoxy)-N-[(2-oxidanylidene-1,3-dihydroindol-5-yl)methyl]ethanamide Openeye Name: 2-(4-tert-butyl-3-chloro-phenoxy)-N-[(2-oxoindolin-5-yl)methyl]acetamide CAS Name: 2-(4-tert-butyl-3-chlorophenoxy)-N-[(2-oxo-1,3-dihydroindol-5-yl)methyl]acetamide IUPAC Name: 2-(4-tert-butyl-3-chlorophenoxy)-N-[(2-oxo-1,3-dihydroindol-5-yl)methyl]acetamide Traditional Name: 2-(4-tert-butyl-3-chloro-phenoxy)-N-[(2-ketoindolin-5-yl)methyl]acetamide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=C(C=C1)OCC(=O)NCC2=CC3=C(C=C2)NC(=O)C3)Cl

Isomeric SMILES

CC(C)(C)C1=C(C=C(C=C1)OCC(=O)NCC2=CC3=C(C=C2)NC(=O)C3)Cl

InChI

InChI=1S/C21H23ClN2O3/c1-21(2,3)16-6-5-15(10-17(16)22)27-12-20(26)23-11-13-4-7-18-14(8-13)9-19(25)24-18/h4-8,10H,9,11-12H2,1-3H3,(H,23,26)(H,24,25)