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

Systemtic Name: 1-methyl-N-(2-methylbutan-2-yl)indole-3-carboxamide Openeye Name: N-(1,1-dimethylpropyl)-1-methyl-indole-3-carboxamide CAS Name: 1-methyl-N-(2-methylbutan-2-yl)-3-indolecarboxamide IUPAC Name: 1-methyl-N-(2-methylbutan-2-yl)indole-3-carboxamide Traditional Name: N-tert-amyl-1-methyl-indole-3-carboxamide Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1=CN(C2=CC=CC=C21)C

Isomeric SMILES

CCC(C)(C)NC(=O)C1=CN(C2=CC=CC=C21)C

InChI

InChI=1S/C15H20N2O/c1-5-15(2,3)16-14(18)12-10-17(4)13-9-7-6-8-11(12)13/h6-10H,5H2,1-4H3,(H,16,18)