N-(4-hydroxyphenyl)-2-indol-1-yl-ethanamide

Systemtic Name: N-(4-hydroxyphenyl)-2-indol-1-yl-ethanamide Openeye Name: N-(4-hydroxyphenyl)-2-indol-1-yl-acetamide CAS Name: N-(4-hydroxyphenyl)-2-(1-indolyl)acetamide IUPAC Name: N-(4-hydroxyphenyl)-2-indol-1-ylacetamide Traditional Name: N-(4-hydroxyphenyl)-2-indol-1-yl-acetamide Formula: C16H14N2O2 MolecularWeight: 266.29456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CC(=O)NC3=CC=C(C=C3)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CC(=O)NC3=CC=C(C=C3)O

InChI

InChI=1S/C16H14N2O2/c19-14-7-5-13(6-8-14)17-16(20)11-18-10-9-12-3-1-2-4-15(12)18/h1-10,19H,11H2,(H,17,20)