3-[3-(hydroxymethyl)-2-methyl-indol-1-yl]butanamide

Systemtic Name: 3-[3-(hydroxymethyl)-2-methyl-indol-1-yl]butanamide Openeye Name: 3-[3-(hydroxymethyl)-2-methyl-indol-1-yl]butanamide CAS Name: 3-[3-(hydroxymethyl)-2-methyl-1-indolyl]butanamide IUPAC Name: 3-[3-(hydroxymethyl)-2-methylindol-1-yl]butanamide Traditional Name: 3-(2-methyl-3-methylol-indol-1-yl)butyramide Formula: C14H18N2O2 MolecularWeight: 246.30492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C(C)CC(=O)N)CO

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C(C)CC(=O)N)CO

InChI

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