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

Systemtic Name: N-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3-benzodioxole-5-carboxamide CAS Name: N-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-piperonylamide Formula: C21H15N3O3 MolecularWeight: 357.3621

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=CNC4=NC=C(C=C34)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=CNC4=NC=C(C=C34)C5=CC=CC=C5

InChI

InChI=1S/C21H15N3O3/c25-21(14-6-7-18-19(9-14)27-12-26-18)24-17-11-23-20-16(17)8-15(10-22-20)13-4-2-1-3-5-13/h1-11H,12H2,(H,22,23)(H,24,25)