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

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-3,4-diethoxy-benzamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)indolin-6-yl]-3,4-diethoxy-benzamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]-3,4-diethoxybenzamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-3,4-diethoxybenzamide Traditional Name: 3,4-diethoxy-N-(1-pivaloylindolin-6-yl)benzamide Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O4/c1-6-29-20-11-9-17(14-21(20)30-7-2)22(27)25-18-10-8-16-12-13-26(19(16)15-18)23(28)24(3,4)5/h8-11,14-15H,6-7,12-13H2,1-5H3,(H,25,27)