N-[5-(3-methoxy-4-oxidanyl-phenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]-2-methyl-benzamide

Systemtic Name: N-[5-(3-methoxy-4-oxidanyl-phenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]-2-methyl-benzamide Openeye Name: N-[5-(4-hydroxy-3-methoxy-phenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]-2-methyl-benzamide CAS Name: N-[5-(4-hydroxy-3-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]-2-methylbenzamide IUPAC Name: N-[5-(4-hydroxy-3-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]-2-methylbenzamide Traditional Name: N-[5-(4-hydroxy-3-methoxy-phenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]-2-methyl-benzamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CNC3=NC=C(C=C23)C4=CC(=C(C=C4)O)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CNC3=NC=C(C=C23)C4=CC(=C(C=C4)O)OC

InChI

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