2-(3-ethanoylindol-1-yl)-N-(4-hydroxyphenyl)ethanamide

Systemtic Name: 2-(3-ethanoylindol-1-yl)-N-(4-hydroxyphenyl)ethanamide Openeye Name: 2-(3-acetylindol-1-yl)-N-(4-hydroxyphenyl)acetamide CAS Name: 2-(3-acetyl-1-indolyl)-N-(4-hydroxyphenyl)acetamide IUPAC Name: 2-(3-acetylindol-1-yl)-N-(4-hydroxyphenyl)acetamide Traditional Name: 2-(3-acetylindol-1-yl)-N-(4-hydroxyphenyl)acetamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=CC=C(C=C3)O

Isomeric SMILES

CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=CC=C(C=C3)O

InChI

InChI=1S/C18H16N2O3/c1-12(21)16-10-20(17-5-3-2-4-15(16)17)11-18(23)19-13-6-8-14(22)9-7-13/h2-10,22H,11H2,1H3,(H,19,23)