N-(1H-indol-2-yl)-3-methyl-3-oxidanyl-butanamide

Systemtic Name: N-(1H-indol-2-yl)-3-methyl-3-oxidanyl-butanamide Openeye Name: 3-hydroxy-N-(1H-indol-2-yl)-3-methyl-butanamide CAS Name: 3-hydroxy-N-(1H-indol-2-yl)-3-methylbutanamide IUPAC Name: 3-hydroxy-N-(1H-indol-2-yl)-3-methylbutanamide Traditional Name: 3-hydroxy-N-(1H-indol-2-yl)-3-methyl-butyramide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(=O)NC1=CC2=CC=CC=C2N1)O

Isomeric SMILES

CC(C)(CC(=O)NC1=CC2=CC=CC=C2N1)O

InChI

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