4-methyl-5-[5-(2-phenoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]-1,3-oxazole

Systemtic Name: 4-methyl-5-[5-(2-phenoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]-1,3-oxazole Openeye Name: 4-methyl-5-[5-(2-phenoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]oxazole CAS Name: 4-methyl-5-[5-(2-phenoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]oxazole IUPAC Name: 4-methyl-5-[5-(2-phenoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]-1,3-oxazole Traditional Name: 4-methyl-5-[5-(2-phenoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]oxazole Formula: C23H17N3O2 MolecularWeight: 367.39998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC=N1)C2=CNC3=NC=C(C=C23)C4=CC=CC=C4OC5=CC=CC=C5

Isomeric SMILES

CC1=C(OC=N1)C2=CNC3=NC=C(C=C23)C4=CC=CC=C4OC5=CC=CC=C5

InChI

InChI=1S/C23H17N3O2/c1-15-22(27-14-26-15)20-13-25-23-19(20)11-16(12-24-23)18-9-5-6-10-21(18)28-17-7-3-2-4-8-17/h2-14H,1H3,(H,24,25)