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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)CN2C=C(C3=CC=CC=C32)C(=O)C(C)(C)C

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)CN2C=C(C3=CC=CC=C32)C(=O)C(C)(C)C

InChI

InChI=1S/C23H26N2O2/c1-5-25(17-11-7-6-8-12-17)21(26)16-24-15-19(22(27)23(2,3)4)18-13-9-10-14-20(18)24/h6-15H,5,16H2,1-4H3