4-(3,3-dimethylbut-1-ynyl)-N-(1-methylindol-5-yl)benzamide

Systemtic Name: 4-(3,3-dimethylbut-1-ynyl)-N-(1-methylindol-5-yl)benzamide Openeye Name: 4-(3,3-dimethylbut-1-ynyl)-N-(1-methylindol-5-yl)benzamide CAS Name: 4-(3,3-dimethylbut-1-ynyl)-N-(1-methyl-5-indolyl)benzamide IUPAC Name: 4-(3,3-dimethylbut-1-ynyl)-N-(1-methylindol-5-yl)benzamide Traditional Name: 4-(3,3-dimethylbut-1-ynyl)-N-(1-methylindol-5-yl)benzamide Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C#CC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N(C=C3)C

Isomeric SMILES

CC(C)(C)C#CC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N(C=C3)C

InChI

InChI=1S/C22H22N2O/c1-22(2,3)13-11-16-5-7-17(8-6-16)21(25)23-19-9-10-20-18(15-19)12-14-24(20)4/h5-10,12,14-15H,1-4H3,(H,23,25)