N-(3,4-dimethylphenyl)-2-[3-(2,2-dimethylpropanoyl)indol-1-yl]ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-[3-(2,2-dimethylpropanoyl)indol-1-yl]ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[3-(2,2-dimethylpropanoyl)indol-1-yl]acetamide CAS Name: 2-[3-(2,2-dimethyl-1-oxopropyl)-1-indolyl]-N-(3,4-dimethylphenyl)acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[3-(2,2-dimethylpropanoyl)indol-1-yl]acetamide Traditional Name: N-(3,4-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=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C(C)(C)C)C

Isomeric SMILES

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

InChI

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