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

Systemtic Name: 2-[3-(2,2-dimethylpropanoyl)indol-1-yl]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[3-(2,2-dimethylpropanoyl)indol-1-yl]-N-(2-methoxyethyl)acetamide CAS Name: 2-[3-(2,2-dimethyl-1-oxopropyl)-1-indolyl]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[3-(2,2-dimethylpropanoyl)indol-1-yl]-N-(2-methoxyethyl)acetamide Traditional Name: N-(2-methoxyethyl)-2-(3-pivaloylindol-1-yl)acetamide Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C1=CN(C2=CC=CC=C21)CC(=O)NCCOC

Isomeric SMILES

CC(C)(C)C(=O)C1=CN(C2=CC=CC=C21)CC(=O)NCCOC

InChI

InChI=1S/C18H24N2O3/c1-18(2,3)17(22)14-11-20(12-16(21)19-9-10-23-4)15-8-6-5-7-13(14)15/h5-8,11H,9-10,12H2,1-4H3,(H,19,21)