2-[1-(6-chloranyl-1,3-benzodioxol-5-yl)indol-3-yl]-2-oxidanylidene-N-pyridin-4-yl-ethanamide

Systemtic Name: 2-[1-(6-chloranyl-1,3-benzodioxol-5-yl)indol-3-yl]-2-oxidanylidene-N-pyridin-4-yl-ethanamide Openeye Name: 2-[1-(6-chloro-1,3-benzodioxol-5-yl)indol-3-yl]-2-oxo-N-(4-pyridyl)acetamide CAS Name: 2-[1-(6-chloro-1,3-benzodioxol-5-yl)-3-indolyl]-2-oxo-N-pyridin-4-ylacetamide IUPAC Name: 2-[1-(6-chloro-1,3-benzodioxol-5-yl)indol-3-yl]-2-oxo-N-pyridin-4-ylacetamide Traditional Name: 2-[1-(6-chloro-1,3-benzodioxol-5-yl)indol-3-yl]-2-keto-N-(4-pyridyl)acetamide Formula: C22H14ClN3O4 MolecularWeight: 419.81726

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)N3C=C(C4=CC=CC=C43)C(=O)C(=O)NC5=CC=NC=C5)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)N3C=C(C4=CC=CC=C43)C(=O)C(=O)NC5=CC=NC=C5)Cl

InChI

InChI=1S/C22H14ClN3O4/c23-16-9-19-20(30-12-29-19)10-18(16)26-11-15(14-3-1-2-4-17(14)26)21(27)22(28)25-13-5-7-24-8-6-13/h1-11H,12H2,(H,24,25,28)