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

Systemtic Name: 2-[3-(2,2-dimethylpropanoyl)indol-1-yl]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[3-(2,2-dimethylpropanoyl)indol-1-yl]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[3-(2,2-dimethyl-1-oxopropyl)-1-indolyl]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[3-(2,2-dimethylpropanoyl)indol-1-yl]-N-(3-methoxyphenyl)acetamide Traditional Name: N-(3-methoxyphenyl)-2-(3-pivaloylindol-1-yl)acetamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C)(C)C(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C22H24N2O3/c1-22(2,3)21(26)18-13-24(19-11-6-5-10-17(18)19)14-20(25)23-15-8-7-9-16(12-15)27-4/h5-13H,14H2,1-4H3,(H,23,25)