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

Systemtic Name: N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-(1-methyl-2-oxo-indolin-5-yl)acetamide CAS Name: N-(1-methyl-2-oxo-3H-indol-5-yl)-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-(1-methyl-2-oxo-3H-indol-5-yl)-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-(2-keto-1-methyl-indolin-5-yl)acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3/c1-13(2)14-4-7-17(8-5-14)25-12-19(23)21-16-6-9-18-15(10-16)11-20(24)22(18)3/h4-10,13H,11-12H2,1-3H3,(H,21,23)