2-[3-(2,2-dimethylpropanoyl)indol-1-yl]-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-[3-(2,2-dimethylpropanoyl)indol-1-yl]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[3-(2,2-dimethylpropanoyl)indol-1-yl]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[3-(2,2-dimethyl-1-oxopropyl)-1-indolyl]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[3-(2,2-dimethylpropanoyl)indol-1-yl]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-(3-pivaloylindol-1-yl)-N-p-phenetyl-acetamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C(C)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C(C)(C)C

InChI

InChI=1S/C23H26N2O3/c1-5-28-17-12-10-16(11-13-17)24-21(26)15-25-14-19(22(27)23(2,3)4)18-8-6-7-9-20(18)25/h6-14H,5,15H2,1-4H3,(H,24,26)