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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(1-ethyl-2-oxidanylidene-3H-indol-5-yl)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(1-ethyl-2-oxo-indolin-5-yl)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-(1-ethyl-2-oxo-3H-indol-5-yl)acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(1-ethyl-2-oxo-3H-indol-5-yl)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(1-ethyl-2-keto-indolin-5-yl)acetamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC2=C1C=CC(=C2)NC(=O)COC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCN1C(=O)CC2=C1C=CC(=C2)NC(=O)COC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C22H26N2O3/c1-5-24-19-11-8-17(12-15(19)13-21(24)26)23-20(25)14-27-18-9-6-16(7-10-18)22(2,3)4/h6-12H,5,13-14H2,1-4H3,(H,23,25)