N-[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)NC3=CC=C(C=C3)C4=C5C=CNC5=NC=C4

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)C(=O)NC3=CC=C(C=C3)C4=C5C=CNC5=NC=C4

InChI

InChI=1S/C22H17N3O3/c26-22(20-13-27-18-3-1-2-4-19(18)28-20)25-15-7-5-14(6-8-15)16-9-11-23-21-17(16)10-12-24-21/h1-12,20H,13H2,(H,23,24)(H,25,26)