1-(1,3-benzodioxol-5-yl)-N-(1H-pyrrolo[2,3-b]pyridin-6-yl)cyclopropane-1-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(1H-pyrrolo[2,3-b]pyridin-6-yl)cyclopropane-1-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(1H-pyrrolo[2,3-b]pyridin-6-yl)cyclopropanecarboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(1H-pyrrolo[2,3-b]pyridin-6-yl)-1-cyclopropanecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(1H-pyrrolo[2,3-b]pyridin-6-yl)cyclopropane-1-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-(1H-pyrrolo[2,3-b]pyridin-6-yl)cyclopropanecarboxamide Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C2=CC3=C(C=C2)OCO3)C(=O)NC4=NC5=C(C=C4)C=CN5

Isomeric SMILES

C1CC1(C2=CC3=C(C=C2)OCO3)C(=O)NC4=NC5=C(C=C4)C=CN5

InChI

InChI=1S/C18H15N3O3/c22-17(21-15-4-1-11-5-8-19-16(11)20-15)18(6-7-18)12-2-3-13-14(9-12)24-10-23-13/h1-5,8-9H,6-7,10H2,(H2,19,20,21,22)