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

Systemtic Name: 2,3-dimethyl-N-(2-methylbutan-2-yl)-1H-indole-5-carboxamide Openeye Name: N-(1,1-dimethylpropyl)-2,3-dimethyl-1H-indole-5-carboxamide CAS Name: 2,3-dimethyl-N-(2-methylbutan-2-yl)-1H-indole-5-carboxamide IUPAC Name: 2,3-dimethyl-N-(2-methylbutan-2-yl)-1H-indole-5-carboxamide Traditional Name: N-tert-amyl-2,3-dimethyl-1H-indole-5-carboxamide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1=CC2=C(C=C1)NC(=C2C)C

Isomeric SMILES

CCC(C)(C)NC(=O)C1=CC2=C(C=C1)NC(=C2C)C

InChI

InChI=1S/C16H22N2O/c1-6-16(4,5)18-15(19)12-7-8-14-13(9-12)10(2)11(3)17-14/h7-9,17H,6H2,1-5H3,(H,18,19)