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

Systemtic Name: 2-[3-(2,2-dimethylpropanoyl)indol-1-yl]-N-(3-methoxypropyl)ethanamide Openeye Name: 2-[3-(2,2-dimethylpropanoyl)indol-1-yl]-N-(3-methoxypropyl)acetamide CAS Name: 2-[3-(2,2-dimethyl-1-oxopropyl)-1-indolyl]-N-(3-methoxypropyl)acetamide IUPAC Name: 2-[3-(2,2-dimethylpropanoyl)indol-1-yl]-N-(3-methoxypropyl)acetamide Traditional Name: N-(3-methoxypropyl)-2-(3-pivaloylindol-1-yl)acetamide Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O3/c1-19(2,3)18(23)15-12-21(16-9-6-5-8-14(15)16)13-17(22)20-10-7-11-24-4/h5-6,8-9,12H,7,10-11,13H2,1-4H3,(H,20,22)