2,3-dimethyl-N-(4-methylpentan-2-yl)-1H-indole-5-carboxamide

Systemtic Name: 2,3-dimethyl-N-(4-methylpentan-2-yl)-1H-indole-5-carboxamide Openeye Name: N-(1,3-dimethylbutyl)-2,3-dimethyl-1H-indole-5-carboxamide CAS Name: 2,3-dimethyl-N-(4-methylpentan-2-yl)-1H-indole-5-carboxamide IUPAC Name: 2,3-dimethyl-N-(4-methylpentan-2-yl)-1H-indole-5-carboxamide Traditional Name: N-(1,3-dimethylbutyl)-2,3-dimethyl-1H-indole-5-carboxamide Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NC(C)CC(C)C)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)NC(C)CC(C)C)C

InChI

InChI=1S/C17H24N2O/c1-10(2)8-11(3)18-17(20)14-6-7-16-15(9-14)12(4)13(5)19-16/h6-7,9-11,19H,8H2,1-5H3,(H,18,20)