N-(1,3-benzodioxol-5-ylmethyl)-5-(3-fluorophenyl)-1H-pyrrolo[2,3-b]pyridine-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(3-fluorophenyl)-1H-pyrrolo[2,3-b]pyridine-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(3-fluorophenyl)-1H-pyrrolo[2,3-b]pyridine-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(3-fluorophenyl)-1H-pyrrolo[2,3-b]pyridine-3-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(3-fluorophenyl)-1H-pyrrolo[2,3-b]pyridine-3-carboxamide Traditional Name: 5-(3-fluorophenyl)-N-piperonyl-1H-pyrrolo[2,3-b]pyridine-3-carboxamide Formula: C22H16FN3O3 MolecularWeight: 389.379143

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CNC4=NC=C(C=C34)C5=CC(=CC=C5)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CNC4=NC=C(C=C34)C5=CC(=CC=C5)F

InChI

InChI=1S/C22H16FN3O3/c23-16-3-1-2-14(7-16)15-8-17-18(11-25-21(17)24-10-15)22(27)26-9-13-4-5-19-20(6-13)29-12-28-19/h1-8,10-11H,9,12H2,(H,24,25)(H,26,27)