2-(4-tert-butylphenoxy)-N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(1-methyl-2-oxo-indolin-5-yl)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-(1-methyl-2-oxo-3H-indol-5-yl)acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(1-methyl-2-oxo-3H-indol-5-yl)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(2-keto-1-methyl-indolin-5-yl)acetamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)N(C(=O)C3)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)N(C(=O)C3)C

InChI

InChI=1S/C21H24N2O3/c1-21(2,3)15-5-8-17(9-6-15)26-13-19(24)22-16-7-10-18-14(11-16)12-20(25)23(18)4/h5-11H,12-13H2,1-4H3,(H,22,24)