2-(1H-indol-3-yl)-N-(1-oxidanylpropan-2-yl)ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-(1-oxidanylpropan-2-yl)ethanamide Openeye Name: N-(2-hydroxy-1-methyl-ethyl)-2-(1H-indol-3-yl)acetamide CAS Name: N-(1-hydroxypropan-2-yl)-2-(1H-indol-3-yl)acetamide IUPAC Name: N-(1-hydroxypropan-2-yl)-2-(1H-indol-3-yl)acetamide Traditional Name: N-(2-hydroxy-1-methyl-ethyl)-2-(1H-indol-3-yl)acetamide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O2/c1-9(8-16)15-13(17)6-10-7-14-12-5-3-2-4-11(10)12/h2-5,7,9,14,16H,6,8H2,1H3,(H,15,17)