4-[3-[(3-methoxyphenyl)methyl]-1H-pyrrolo[2,3-b]pyridin-5-yl]benzamide

Systemtic Name: 4-[3-[(3-methoxyphenyl)methyl]-1H-pyrrolo[2,3-b]pyridin-5-yl]benzamide Openeye Name: 4-[3-[(3-methoxyphenyl)methyl]-1H-pyrrolo[2,3-b]pyridin-5-yl]benzamide CAS Name: 4-[3-[(3-methoxyphenyl)methyl]-1H-pyrrolo[2,3-b]pyridin-5-yl]benzamide IUPAC Name: 4-[3-[(3-methoxyphenyl)methyl]-1H-pyrrolo[2,3-b]pyridin-5-yl]benzamide Traditional Name: 4-(3-m-anisyl-1H-pyrrolo[2,3-b]pyridin-5-yl)benzamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2=CNC3=NC=C(C=C23)C4=CC=C(C=C4)C(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)CC2=CNC3=NC=C(C=C23)C4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C22H19N3O2/c1-27-19-4-2-3-14(10-19)9-18-13-25-22-20(18)11-17(12-24-22)15-5-7-16(8-6-15)21(23)26/h2-8,10-13H,9H2,1H3,(H2,23,26)(H,24,25)