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

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-N-(2-methyl-1-oxidanyl-propan-2-yl)ethanamide Openeye Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-2-(2-methyl-1H-indol-3-yl)acetamide CAS Name: N-(1-hydroxy-2-methylpropan-2-yl)-2-(2-methyl-1H-indol-3-yl)acetamide IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)-2-(2-methyl-1H-indol-3-yl)acetamide Traditional Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)NC(C)(C)CO

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)NC(C)(C)CO

InChI

InChI=1S/C15H20N2O2/c1-10-12(8-14(19)17-15(2,3)9-18)11-6-4-5-7-13(11)16-10/h4-7,16,18H,8-9H2,1-3H3,(H,17,19)