2-[1-[(4-chlorophenyl)methyl]pyrrolo[2,3-b]pyridin-3-yl]-2-oxidanylidene-N-pyridin-4-yl-ethanamide

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]pyrrolo[2,3-b]pyridin-3-yl]-2-oxidanylidene-N-pyridin-4-yl-ethanamide Openeye Name: 2-[1-[(4-chlorophenyl)methyl]pyrrolo[2,3-b]pyridin-3-yl]-2-oxo-N-(4-pyridyl)acetamide CAS Name: 2-[1-[(4-chlorophenyl)methyl]-3-pyrrolo[2,3-b]pyridinyl]-2-oxo-N-pyridin-4-ylacetamide IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]pyrrolo[2,3-b]pyridin-3-yl]-2-oxo-N-pyridin-4-ylacetamide Traditional Name: 2-[1-(4-chlorobenzyl)pyrrolo[2,3-b]pyridin-3-yl]-2-keto-N-(4-pyridyl)acetamide Formula: C21H15ClN4O2 MolecularWeight: 390.8224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(N=C1)N(C=C2C(=O)C(=O)NC3=CC=NC=C3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC2=C(N=C1)N(C=C2C(=O)C(=O)NC3=CC=NC=C3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H15ClN4O2/c22-15-5-3-14(4-6-15)12-26-13-18(17-2-1-9-24-20(17)26)19(27)21(28)25-16-7-10-23-11-8-16/h1-11,13H,12H2,(H,23,25,28)