N-(1-ethyl-2-oxidanylidene-3H-indol-5-yl)-2-(4-propan-2-ylphenoxy)ethanamide

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

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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

Isomeric SMILES

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

InChI

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