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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=CC=CC(=C3)CO

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=CC=CC(=C3)CO

InChI

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