6-(3,3-dimethylbut-1-ynyl)-N-(1-methylindol-5-yl)pyridine-3-carboxamide

Systemtic Name: 6-(3,3-dimethylbut-1-ynyl)-N-(1-methylindol-5-yl)pyridine-3-carboxamide Openeye Name: 6-(3,3-dimethylbut-1-ynyl)-N-(1-methylindol-5-yl)pyridine-3-carboxamide CAS Name: 6-(3,3-dimethylbut-1-ynyl)-N-(1-methyl-5-indolyl)-3-pyridinecarboxamide IUPAC Name: 6-(3,3-dimethylbut-1-ynyl)-N-(1-methylindol-5-yl)pyridine-3-carboxamide Traditional Name: 6-(3,3-dimethylbut-1-ynyl)-N-(1-methylindol-5-yl)nicotinamide Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O/c1-21(2,3)11-9-17-6-5-16(14-22-17)20(25)23-18-7-8-19-15(13-18)10-12-24(19)4/h5-8,10,12-14H,1-4H3,(H,23,25)