3,5-dimethoxy-N-(2-phenyl-1H-pyrrolo[2,3-b]pyridin-5-yl)benzamide

Systemtic Name: 3,5-dimethoxy-N-(2-phenyl-1H-pyrrolo[2,3-b]pyridin-5-yl)benzamide Openeye Name: 3,5-dimethoxy-N-(2-phenyl-1H-pyrrolo[2,3-b]pyridin-5-yl)benzamide CAS Name: 3,5-dimethoxy-N-(2-phenyl-1H-pyrrolo[2,3-b]pyridin-5-yl)benzamide IUPAC Name: 3,5-dimethoxy-N-(2-phenyl-1H-pyrrolo[2,3-b]pyridin-5-yl)benzamide Traditional Name: 3,5-dimethoxy-N-(2-phenyl-1H-pyrrolo[2,3-b]pyridin-5-yl)benzamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC2=CN=C3C(=C2)C=C(N3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC2=CN=C3C(=C2)C=C(N3)C4=CC=CC=C4)OC

InChI

InChI=1S/C22H19N3O3/c1-27-18-9-16(10-19(12-18)28-2)22(26)24-17-8-15-11-20(25-21(15)23-13-17)14-6-4-3-5-7-14/h3-13H,1-2H3,(H,23,25)(H,24,26)