3-ethyl-6-[3-(2-hydroxyethyl)-1H-indol-2-yl]-1H-pyridin-2-one

Systemtic Name: 3-ethyl-6-[3-(2-hydroxyethyl)-1H-indol-2-yl]-1H-pyridin-2-one Openeye Name: 3-ethyl-6-[3-(2-hydroxyethyl)-1H-indol-2-yl]-1H-pyridin-2-one CAS Name: 3-ethyl-6-[3-(2-hydroxyethyl)-1H-indol-2-yl]-1H-pyridin-2-one IUPAC Name: 3-ethyl-6-[3-(2-hydroxyethyl)-1H-indol-2-yl]-1H-pyridin-2-one Traditional Name: 3-ethyl-6-[3-(2-hydroxyethyl)-1H-indol-2-yl]-2-pyridone Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(NC1=O)C2=C(C3=CC=CC=C3N2)CCO

Isomeric SMILES

CCC1=CC=C(NC1=O)C2=C(C3=CC=CC=C3N2)CCO

InChI

InChI=1S/C17H18N2O2/c1-2-11-7-8-15(19-17(11)21)16-13(9-10-20)12-5-3-4-6-14(12)18-16/h3-8,18,20H,2,9-10H2,1H3,(H,19,21)