N-(2-hydroxyphenyl)-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-(2-hydroxyphenyl)-2-(1H-indol-3-yl)ethanamide Openeye Name: N-(2-hydroxyphenyl)-2-(1H-indol-3-yl)acetamide CAS Name: N-(2-hydroxyphenyl)-2-(1H-indol-3-yl)acetamide IUPAC Name: N-(2-hydroxyphenyl)-2-(1H-indol-3-yl)acetamide Traditional Name: N-(2-hydroxyphenyl)-2-(1H-indol-3-yl)acetamide Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=CC=CC=C3O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=CC=CC=C3O

InChI

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