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

Systemtic Name: N-(3-hydroxyphenyl)-2-(1H-indol-3-yl)ethanamide Openeye Name: N-(3-hydroxyphenyl)-2-(1H-indol-3-yl)acetamide CAS Name: N-(3-hydroxyphenyl)-2-(1H-indol-3-yl)acetamide IUPAC Name: N-(3-hydroxyphenyl)-2-(1H-indol-3-yl)acetamide Traditional Name: N-(3-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=C3)O

Isomeric SMILES

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

InChI

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