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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H14N2O2/c1-11(19)18(14-8-4-5-9-16(14)20)15-10-17-13-7-3-2-6-12(13)15/h2-10,17,20H,1H3