N-[(2,3-dimethyl-1H-indol-5-yl)methyl]-2-methyl-2-oxidanyl-propanamide

Systemtic Name: N-[(2,3-dimethyl-1H-indol-5-yl)methyl]-2-methyl-2-oxidanyl-propanamide Openeye Name: N-[(2,3-dimethyl-1H-indol-5-yl)methyl]-2-hydroxy-2-methyl-propanamide CAS Name: N-[(2,3-dimethyl-1H-indol-5-yl)methyl]-2-hydroxy-2-methylpropanamide IUPAC Name: N-[(2,3-dimethyl-1H-indol-5-yl)methyl]-2-hydroxy-2-methylpropanamide Traditional Name: N-[(2,3-dimethyl-1H-indol-5-yl)methyl]-2-hydroxy-2-methyl-propionamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)CNC(=O)C(C)(C)O)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)CNC(=O)C(C)(C)O)C

InChI

InChI=1S/C15H20N2O2/c1-9-10(2)17-13-6-5-11(7-12(9)13)8-16-14(18)15(3,4)19/h5-7,17,19H,8H2,1-4H3,(H,16,18)