N-(2,6-dimethylphenyl)-2-[3-(2,2-dimethylpropanoyl)indol-1-yl]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[3-(2,2-dimethylpropanoyl)indol-1-yl]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[3-(2,2-dimethylpropanoyl)indol-1-yl]acetamide CAS Name: 2-[3-(2,2-dimethyl-1-oxopropyl)-1-indolyl]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[3-(2,2-dimethylpropanoyl)indol-1-yl]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-(3-pivaloylindol-1-yl)acetamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C(C)(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C(C)(C)C

InChI

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