4-(3,3-dimethylbut-1-ynyl)-N-(1-ethanoyl-3,3-dimethyl-2H-indol-6-yl)benzamide

Systemtic Name: 4-(3,3-dimethylbut-1-ynyl)-N-(1-ethanoyl-3,3-dimethyl-2H-indol-6-yl)benzamide Openeye Name: N-(1-acetyl-3,3-dimethyl-indolin-6-yl)-4-(3,3-dimethylbut-1-ynyl)benzamide CAS Name: N-(1-acetyl-3,3-dimethyl-2H-indol-6-yl)-4-(3,3-dimethylbut-1-ynyl)benzamide IUPAC Name: N-(1-acetyl-3,3-dimethyl-2H-indol-6-yl)-4-(3,3-dimethylbut-1-ynyl)benzamide Traditional Name: N-(1-acetyl-3,3-dimethyl-indolin-6-yl)-4-(3,3-dimethylbut-1-ynyl)benzamide Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(C2=C1C=C(C=C2)NC(=O)C3=CC=C(C=C3)C#CC(C)(C)C)(C)C

Isomeric SMILES

CC(=O)N1CC(C2=C1C=C(C=C2)NC(=O)C3=CC=C(C=C3)C#CC(C)(C)C)(C)C

InChI

InChI=1S/C25H28N2O2/c1-17(28)27-16-25(5,6)21-12-11-20(15-22(21)27)26-23(29)19-9-7-18(8-10-19)13-14-24(2,3)4/h7-12,15H,16H2,1-6H3,(H,26,29)