2-[3-(hydroxymethyl)indol-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[3-(hydroxymethyl)indol-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[3-(hydroxymethyl)indol-1-yl]-N-phenyl-acetamide CAS Name: 2-[3-(hydroxymethyl)-1-indolyl]-N-phenylacetamide IUPAC Name: 2-[3-(hydroxymethyl)indol-1-yl]-N-phenylacetamide Traditional Name: 2-(3-methylolindol-1-yl)-N-phenyl-acetamide Formula: C17H16N2O2 MolecularWeight: 280.32114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)CO

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)CO

InChI

InChI=1S/C17H16N2O2/c20-12-13-10-19(16-9-5-4-8-15(13)16)11-17(21)18-14-6-2-1-3-7-14/h1-10,20H,11-12H2,(H,18,21)