N-[2-(4-hydroxyphenyl)ethyl]-2-(1-methylindol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-[2-(4-hydroxyphenyl)ethyl]-2-(1-methylindol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[2-(4-hydroxyphenyl)ethyl]-2-(1-methylindol-3-yl)-2-oxo-acetamide CAS Name: N-[2-(4-hydroxyphenyl)ethyl]-2-(1-methyl-3-indolyl)-2-oxoacetamide IUPAC Name: N-[2-(4-hydroxyphenyl)ethyl]-2-(1-methylindol-3-yl)-2-oxoacetamide Traditional Name: N-[2-(4-hydroxyphenyl)ethyl]-2-keto-2-(1-methylindol-3-yl)acetamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)C(=O)NCCC3=CC=C(C=C3)O

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)C(=O)NCCC3=CC=C(C=C3)O

InChI

InChI=1S/C19H18N2O3/c1-21-12-16(15-4-2-3-5-17(15)21)18(23)19(24)20-11-10-13-6-8-14(22)9-7-13/h2-9,12,22H,10-11H2,1H3,(H,20,24)