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

Systemtic Name: N-(2-methylbutan-2-yl)-1H-indole-3-carboxamide Openeye Name: N-(1,1-dimethylpropyl)-1H-indole-3-carboxamide CAS Name: N-(2-methylbutan-2-yl)-1H-indole-3-carboxamide IUPAC Name: N-(2-methylbutan-2-yl)-1H-indole-3-carboxamide Traditional Name: N-tert-amyl-1H-indole-3-carboxamide Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1=CNC2=CC=CC=C21

Isomeric SMILES

CCC(C)(C)NC(=O)C1=CNC2=CC=CC=C21

InChI

InChI=1S/C14H18N2O/c1-4-14(2,3)16-13(17)11-9-15-12-8-6-5-7-10(11)12/h5-9,15H,4H2,1-3H3,(H,16,17)