2-[6-(3-ethyl-4-oxidanyl-phenyl)-3-oxidanylidene-1,2-dihydroinden-2-yl]-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name: 2-[6-(3-ethyl-4-oxidanyl-phenyl)-3-oxidanylidene-1,2-dihydroinden-2-yl]-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-[5-(3-ethyl-4-hydroxy-phenyl)-1-oxo-indan-2-yl]-N-(2-pyridylmethyl)acetamide CAS Name: 2-[6-(3-ethyl-4-hydroxyphenyl)-3-oxo-1,2-dihydroinden-2-yl]-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-[6-(3-ethyl-4-hydroxyphenyl)-3-oxo-1,2-dihydroinden-2-yl]-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-[5-(3-ethyl-4-hydroxy-phenyl)-1-keto-indan-2-yl]-N-(2-pyridylmethyl)acetamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)C2=CC3=C(C=C2)C(=O)C(C3)CC(=O)NCC4=CC=CC=N4)O

Isomeric SMILES

CCC1=C(C=CC(=C1)C2=CC3=C(C=C2)C(=O)C(C3)CC(=O)NCC4=CC=CC=N4)O

InChI

InChI=1S/C25H24N2O3/c1-2-16-11-18(7-9-23(16)28)17-6-8-22-19(12-17)13-20(25(22)30)14-24(29)27-15-21-5-3-4-10-26-21/h3-12,20,28H,2,13-15H2,1H3,(H,27,29)