2-(2-methylindol-1-yl)-N-(1-oxidanylpropan-2-yl)ethanamide

Systemtic Name: 2-(2-methylindol-1-yl)-N-(1-oxidanylpropan-2-yl)ethanamide Openeye Name: N-(2-hydroxy-1-methyl-ethyl)-2-(2-methylindol-1-yl)acetamide CAS Name: N-(1-hydroxypropan-2-yl)-2-(2-methyl-1-indolyl)acetamide IUPAC Name: N-(1-hydroxypropan-2-yl)-2-(2-methylindol-1-yl)acetamide Traditional Name: N-(2-hydroxy-1-methyl-ethyl)-2-(2-methylindol-1-yl)acetamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NC(C)CO

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NC(C)CO

InChI

InChI=1S/C14H18N2O2/c1-10(9-17)15-14(18)8-16-11(2)7-12-5-3-4-6-13(12)16/h3-7,10,17H,8-9H2,1-2H3,(H,15,18)