N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-4-ethoxy-benzamide

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-4-ethoxy-benzamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)indolin-6-yl]-4-ethoxy-benzamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]-4-ethoxybenzamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-4-ethoxybenzamide Traditional Name: 4-ethoxy-N-(1-pivaloylindolin-6-yl)benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(CCN3C(=O)C(C)(C)C)C=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(CCN3C(=O)C(C)(C)C)C=C2

InChI

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