N-(1,3-benzodioxol-5-yl)-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-3,6-dihydro-2H-pyridine-1-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-3,6-dihydro-2H-pyridine-1-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-3,6-dihydro-2H-pyridine-1-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-3,6-dihydro-2H-pyridine-1-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-3,6-dihydro-2H-pyridine-1-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-3,6-dihydro-2H-pyridine-1-carboxamide Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CNC3=C2C=CC=N3)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CN(CC=C1C2=CNC3=C2C=CC=N3)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H18N4O3/c25-20(23-14-3-4-17-18(10-14)27-12-26-17)24-8-5-13(6-9-24)16-11-22-19-15(16)2-1-7-21-19/h1-5,7,10-11H,6,8-9,12H2,(H,21,22)(H,23,25)