N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-3,4,5-triethoxy-benzamide

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-3,4,5-triethoxy-benzamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)indolin-6-yl]-3,4,5-triethoxy-benzamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]-3,4,5-triethoxybenzamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-3,4,5-triethoxybenzamide Traditional Name: 3,4,5-triethoxy-N-(1-pivaloylindolin-6-yl)benzamide Formula: C26H34N2O5 MolecularWeight: 454.55856

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC3=C(CCN3C(=O)C(C)(C)C)C=C2

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC3=C(CCN3C(=O)C(C)(C)C)C=C2

InChI

InChI=1S/C26H34N2O5/c1-7-31-21-14-18(15-22(32-8-2)23(21)33-9-3)24(29)27-19-11-10-17-12-13-28(20(17)16-19)25(30)26(4,5)6/h10-11,14-16H,7-9,12-13H2,1-6H3,(H,27,29)