2-(1H-indol-3-yl)-N-[(2R)-3-methyl-1-oxidanyl-butan-2-yl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[(2R)-3-methyl-1-oxidanyl-butan-2-yl]ethanamide Openeye Name: N-[(1R)-1-(hydroxymethyl)-2-methyl-propyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[(2R)-1-hydroxy-3-methylbutan-2-yl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[(2R)-1-hydroxy-3-methylbutan-2-yl]-2-(1H-indol-3-yl)acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[(1R)-2-methyl-1-methylol-propyl]acetamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CO)NC(=O)CC1=CNC2=CC=CC=C21

Isomeric SMILES

CC(C)[C@H](CO)NC(=O)CC1=CNC2=CC=CC=C21

InChI

InChI=1S/C15H20N2O2/c1-10(2)14(9-18)17-15(19)7-11-8-16-13-6-4-3-5-12(11)13/h3-6,8,10,14,16,18H,7,9H2,1-2H3,(H,17,19)/t14-/m0/s1