N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)indolin-6-yl]-2-(4-isopropylphenoxy)acetamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-(1-pivaloylindolin-6-yl)acetamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC3=C(CCN3C(=O)C(C)(C)C)C=C2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC3=C(CCN3C(=O)C(C)(C)C)C=C2

InChI

InChI=1S/C24H30N2O3/c1-16(2)17-7-10-20(11-8-17)29-15-22(27)25-19-9-6-18-12-13-26(21(18)14-19)23(28)24(3,4)5/h6-11,14,16H,12-13,15H2,1-5H3,(H,25,27)