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

Systemtic Name: 2-[3-(2,2-dimethylpropanoyl)indol-1-yl]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[3-(2,2-dimethylpropanoyl)indol-1-yl]-N-methyl-N-phenyl-acetamide CAS Name: 2-[3-(2,2-dimethyl-1-oxopropyl)-1-indolyl]-N-methyl-N-phenylacetamide IUPAC Name: 2-[3-(2,2-dimethylpropanoyl)indol-1-yl]-N-methyl-N-phenylacetamide Traditional Name: N-methyl-N-phenyl-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)N(C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O2/c1-22(2,3)21(26)18-14-24(19-13-9-8-12-17(18)19)15-20(25)23(4)16-10-6-5-7-11-16/h5-14H,15H2,1-4H3