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

Systemtic Name: N-cyclopropyl-2-[3-(2,2-dimethylpropanoyl)indol-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[3-(2,2-dimethylpropanoyl)indol-1-yl]acetamide CAS Name: N-cyclopropyl-2-[3-(2,2-dimethyl-1-oxopropyl)-1-indolyl]acetamide IUPAC Name: N-cyclopropyl-2-[3-(2,2-dimethylpropanoyl)indol-1-yl]acetamide Traditional Name: N-cyclopropyl-2-(3-pivaloylindol-1-yl)acetamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3CC3

Isomeric SMILES

CC(C)(C)C(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3CC3

InChI

InChI=1S/C18H22N2O2/c1-18(2,3)17(22)14-10-20(11-16(21)19-12-8-9-12)15-7-5-4-6-13(14)15/h4-7,10,12H,8-9,11H2,1-3H3,(H,19,21)