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

Systemtic Name: 2-[3-(2,2-dimethylpropanoyl)indol-1-yl]-N-phenethyl-ethanamide Openeye Name: 2-[3-(2,2-dimethylpropanoyl)indol-1-yl]-N-phenethyl-acetamide CAS Name: 2-[3-(2,2-dimethyl-1-oxopropyl)-1-indolyl]-N-phenethylacetamide IUPAC Name: 2-[3-(2,2-dimethylpropanoyl)indol-1-yl]-N-phenethylacetamide Traditional Name: N-phenethyl-2-(3-pivaloylindol-1-yl)acetamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C1=CN(C2=CC=CC=C21)CC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C(=O)C1=CN(C2=CC=CC=C21)CC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C23H26N2O2/c1-23(2,3)22(27)19-15-25(20-12-8-7-11-18(19)20)16-21(26)24-14-13-17-9-5-4-6-10-17/h4-12,15H,13-14,16H2,1-3H3,(H,24,26)