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

Systemtic Name: 2-[3-(2,2-dimethylpropanoyl)indol-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[3-(2,2-dimethylpropanoyl)indol-1-yl]acetamide CAS Name: 2-[3-(2,2-dimethyl-1-oxopropyl)-1-indolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[3-(2,2-dimethylpropanoyl)indol-1-yl]acetamide Traditional Name: N-benzyl-2-(3-pivaloylindol-1-yl)acetamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C1=CN(C2=CC=CC=C21)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C(=O)C1=CN(C2=CC=CC=C21)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H24N2O2/c1-22(2,3)21(26)18-14-24(19-12-8-7-11-17(18)19)15-20(25)23-13-16-9-5-4-6-10-16/h4-12,14H,13,15H2,1-3H3,(H,23,25)