5-phenyl-2-[1-(1H-pyrrolo[2,3-b]pyridin-3-ylmethyl)-3,6-dihydro-2H-pyridin-4-yl]-1,3-oxazole

Systemtic Name: 5-phenyl-2-[1-(1H-pyrrolo[2,3-b]pyridin-3-ylmethyl)-3,6-dihydro-2H-pyridin-4-yl]-1,3-oxazole Openeye Name: 5-phenyl-2-[1-(1H-pyrrolo[2,3-b]pyridin-3-ylmethyl)-3,6-dihydro-2H-pyridin-4-yl]oxazole CAS Name: 5-phenyl-2-[1-(1H-pyrrolo[2,3-b]pyridin-3-ylmethyl)-3,6-dihydro-2H-pyridin-4-yl]oxazole IUPAC Name: 5-phenyl-2-[1-(1H-pyrrolo[2,3-b]pyridin-3-ylmethyl)-3,6-dihydro-2H-pyridin-4-yl]-1,3-oxazole Traditional Name: 5-phenyl-2-[1-(1H-pyrrolo[2,3-b]pyridin-3-ylmethyl)-3,6-dihydro-2H-pyridin-4-yl]oxazole Formula: C22H20N4O MolecularWeight: 356.4204

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=NC=C(O2)C3=CC=CC=C3)CC4=CNC5=C4C=CC=N5

Isomeric SMILES

C1CN(CC=C1C2=NC=C(O2)C3=CC=CC=C3)CC4=CNC5=C4C=CC=N5

InChI

InChI=1S/C22H20N4O/c1-2-5-16(6-3-1)20-14-25-22(27-20)17-8-11-26(12-9-17)15-18-13-24-21-19(18)7-4-10-23-21/h1-8,10,13-14H,9,11-12,15H2,(H,23,24)