4-(3,3-dimethylbut-1-ynyl)-N-(3,3-dimethyl-1,2-dihydroindol-6-yl)benzamide

Systemtic Name: 4-(3,3-dimethylbut-1-ynyl)-N-(3,3-dimethyl-1,2-dihydroindol-6-yl)benzamide Openeye Name: 4-(3,3-dimethylbut-1-ynyl)-N-(3,3-dimethylindolin-6-yl)benzamide CAS Name: 4-(3,3-dimethylbut-1-ynyl)-N-(3,3-dimethyl-1,2-dihydroindol-6-yl)benzamide IUPAC Name: 4-(3,3-dimethylbut-1-ynyl)-N-(3,3-dimethyl-1,2-dihydroindol-6-yl)benzamide Traditional Name: 4-(3,3-dimethylbut-1-ynyl)-N-(3,3-dimethylindolin-6-yl)benzamide Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CNC2=C1C=CC(=C2)NC(=O)C3=CC=C(C=C3)C#CC(C)(C)C)C

Isomeric SMILES

CC1(CNC2=C1C=CC(=C2)NC(=O)C3=CC=C(C=C3)C#CC(C)(C)C)C

InChI

InChI=1S/C23H26N2O/c1-22(2,3)13-12-16-6-8-17(9-7-16)21(26)25-18-10-11-19-20(14-18)24-15-23(19,4)5/h6-11,14,24H,15H2,1-5H3,(H,25,26)