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

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-N-(1-oxidanylbutan-2-yl)ethanamide Openeye Name: N-[1-(hydroxymethyl)propyl]-2-(2-methyl-1H-indol-3-yl)acetamide CAS Name: N-(1-hydroxybutan-2-yl)-2-(2-methyl-1H-indol-3-yl)acetamide IUPAC Name: N-(1-hydroxybutan-2-yl)-2-(2-methyl-1H-indol-3-yl)acetamide Traditional Name: 2-(2-methyl-1H-indol-3-yl)-N-(1-methylolpropyl)acetamide Formula: C15H20N2O2 MolecularWeight: 260.3315

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)CC1=C(NC2=CC=CC=C21)C

Isomeric SMILES

CCC(CO)NC(=O)CC1=C(NC2=CC=CC=C21)C

InChI

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