N-(2,5-dimethoxyphenyl)-2-[3-(2,2-dimethylpropanoyl)indol-1-yl]ethanamide

Systemtic Name: N-(2,5-dimethoxyphenyl)-2-[3-(2,2-dimethylpropanoyl)indol-1-yl]ethanamide Openeye Name: N-(2,5-dimethoxyphenyl)-2-[3-(2,2-dimethylpropanoyl)indol-1-yl]acetamide CAS Name: N-(2,5-dimethoxyphenyl)-2-[3-(2,2-dimethyl-1-oxopropyl)-1-indolyl]acetamide IUPAC Name: N-(2,5-dimethoxyphenyl)-2-[3-(2,2-dimethylpropanoyl)indol-1-yl]acetamide Traditional Name: N-(2,5-dimethoxyphenyl)-2-(3-pivaloylindol-1-yl)acetamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=C(C=CC(=C3)OC)OC

Isomeric SMILES

CC(C)(C)C(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C23H26N2O4/c1-23(2,3)22(27)17-13-25(19-9-7-6-8-16(17)19)14-21(26)24-18-12-15(28-4)10-11-20(18)29-5/h6-13H,14H2,1-5H3,(H,24,26)