N-[1-(4-hydroxyphenyl)indol-3-yl]ethanamide

Systemtic Name: N-[1-(4-hydroxyphenyl)indol-3-yl]ethanamide Openeye Name: N-[1-(4-hydroxyphenyl)indol-3-yl]acetamide CAS Name: N-[1-(4-hydroxyphenyl)-3-indolyl]acetamide IUPAC Name: N-[1-(4-hydroxyphenyl)indol-3-yl]acetamide Traditional Name: N-[1-(4-hydroxyphenyl)indol-3-yl]acetamide Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CN(C2=CC=CC=C21)C3=CC=C(C=C3)O

Isomeric SMILES

CC(=O)NC1=CN(C2=CC=CC=C21)C3=CC=C(C=C3)O

InChI

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