2-(1H-indol-3-yl)-N-[(2R)-4-methyl-1-oxidanyl-pentan-2-yl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[(2R)-4-methyl-1-oxidanyl-pentan-2-yl]ethanamide Openeye Name: N-[(1R)-1-(hydroxymethyl)-3-methyl-butyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[(2R)-1-hydroxy-4-methylpentan-2-yl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[(2R)-1-hydroxy-4-methylpentan-2-yl]-2-(1H-indol-3-yl)acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[(1R)-3-methyl-1-methylol-butyl]acetamide Formula: C16H22N2O2 MolecularWeight: 274.35808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O2/c1-11(2)7-13(10-19)18-16(20)8-12-9-17-15-6-4-3-5-14(12)15/h3-6,9,11,13,17,19H,7-8,10H2,1-2H3,(H,18,20)/t13-/m1/s1