N-(5-chloranylpyridin-2-yl)-2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-indolin-1-yl-2-oxo-acetamide CAS Name: N-(5-chloro-2-pyridinyl)-2-(2,3-dihydroindol-1-yl)-2-oxoacetamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-(2,3-dihydroindol-1-yl)-2-oxoacetamide Traditional Name: N-(5-chloro-2-pyridyl)-2-indolin-1-yl-2-keto-acetamide Formula: C15H12ClN3O2 MolecularWeight: 301.72768

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C15H12ClN3O2/c16-11-5-6-13(17-9-11)18-14(20)15(21)19-8-7-10-3-1-2-4-12(10)19/h1-6,9H,7-8H2,(H,17,18,20)