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

Systemtic Name: 2-[3-(2,2-dimethylpropanoyl)indol-1-yl]-N,N-diethyl-ethanamide Openeye Name: 2-[3-(2,2-dimethylpropanoyl)indol-1-yl]-N,N-diethyl-acetamide CAS Name: 2-[3-(2,2-dimethyl-1-oxopropyl)-1-indolyl]-N,N-diethylacetamide IUPAC Name: 2-[3-(2,2-dimethylpropanoyl)indol-1-yl]-N,N-diethylacetamide Traditional Name: N,N-diethyl-2-(3-pivaloylindol-1-yl)acetamide Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1C=C(C2=CC=CC=C21)C(=O)C(C)(C)C

Isomeric SMILES

CCN(CC)C(=O)CN1C=C(C2=CC=CC=C21)C(=O)C(C)(C)C

InChI

InChI=1S/C19H26N2O2/c1-6-20(7-2)17(22)13-21-12-15(18(23)19(3,4)5)14-10-8-9-11-16(14)21/h8-12H,6-7,13H2,1-5H3