N-(2-methyl-1-oxidanyl-propan-2-yl)-1H-indole-3-carboxamide

Systemtic Name: N-(2-methyl-1-oxidanyl-propan-2-yl)-1H-indole-3-carboxamide Openeye Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-1H-indole-3-carboxamide CAS Name: N-(1-hydroxy-2-methylpropan-2-yl)-1H-indole-3-carboxamide IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)-1H-indole-3-carboxamide Traditional Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-1H-indole-3-carboxamide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O2/c1-13(2,8-16)15-12(17)10-7-14-11-6-4-3-5-9(10)11/h3-7,14,16H,8H2,1-2H3,(H,15,17)