N-[2-(3-acetamidophenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-2-chloranyl-6-methyl-benzamide

Systemtic Name: N-[2-(3-acetamidophenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-2-chloranyl-6-methyl-benzamide Openeye Name: N-[2-(3-acetamidophenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-2-chloro-6-methyl-benzamide CAS Name: N-[2-(3-acetamidophenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-2-chloro-6-methylbenzamide IUPAC Name: N-[2-(3-acetamidophenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-2-chloro-6-methylbenzamide Traditional Name: N-[2-(3-acetamidophenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-2-chloro-6-methyl-benzamide Formula: C23H19ClN4O2 MolecularWeight: 418.87556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)C(=O)NC2=CN=C3C(=C2)C=C(N3)C4=CC(=CC=C4)NC(=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)C(=O)NC2=CN=C3C(=C2)C=C(N3)C4=CC(=CC=C4)NC(=O)C

InChI

InChI=1S/C23H19ClN4O2/c1-13-5-3-8-19(24)21(13)23(30)27-18-10-16-11-20(28-22(16)25-12-18)15-6-4-7-17(9-15)26-14(2)29/h3-12H,1-2H3,(H,25,28)(H,26,29)(H,27,30)