5-bromanyl-3-[4-[2-(2-methoxyethoxy)ethoxy]phenyl]-2-phenyl-1H-pyrrolo[2,3-b]pyridine

Systemtic Name: 5-bromanyl-3-[4-[2-(2-methoxyethoxy)ethoxy]phenyl]-2-phenyl-1H-pyrrolo[2,3-b]pyridine Openeye Name: 5-bromo-3-[4-[2-(2-methoxyethoxy)ethoxy]phenyl]-2-phenyl-1H-pyrrolo[2,3-b]pyridine CAS Name: 5-bromo-3-[4-[2-(2-methoxyethoxy)ethoxy]phenyl]-2-phenyl-1H-pyrrolo[2,3-b]pyridine IUPAC Name: 5-bromo-3-[4-[2-(2-methoxyethoxy)ethoxy]phenyl]-2-phenyl-1H-pyrrolo[2,3-b]pyridine Traditional Name: 5-bromo-3-[4-[2-(2-methoxyethoxy)ethoxy]phenyl]-2-phenyl-1H-pyrrolo[2,3-b]pyridine Formula: C24H23BrN2O3 MolecularWeight: 467.35502

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCCOC1=CC=C(C=C1)C2=C(NC3=NC=C(C=C23)Br)C4=CC=CC=C4

Isomeric SMILES

COCCOCCOC1=CC=C(C=C1)C2=C(NC3=NC=C(C=C23)Br)C4=CC=CC=C4

InChI

InChI=1S/C24H23BrN2O3/c1-28-11-12-29-13-14-30-20-9-7-17(8-10-20)22-21-15-19(25)16-26-24(21)27-23(22)18-5-3-2-4-6-18/h2-10,15-16H,11-14H2,1H3,(H,26,27)