3-[1-(5-bromanyl-2-ethoxy-phenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-1H-pyrrolo[2,3-b]pyridine

Systemtic Name: 3-[1-(5-bromanyl-2-ethoxy-phenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-1H-pyrrolo[2,3-b]pyridine Openeye Name: 3-[1-(5-bromo-2-ethoxy-phenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-1H-pyrrolo[2,3-b]pyridine CAS Name: 3-[1-(5-bromo-2-ethoxyphenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-1H-pyrrolo[2,3-b]pyridine IUPAC Name: 3-[1-(5-bromo-2-ethoxyphenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-1H-pyrrolo[2,3-b]pyridine Traditional Name: 3-[1-(5-bromo-2-ethoxy-phenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-1H-pyrrolo[2,3-b]pyridine Formula: C20H20BrN3O3S MolecularWeight: 462.3601

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)N2CCC(=CC2)C3=CNC4=C3C=CC=N4

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)N2CCC(=CC2)C3=CNC4=C3C=CC=N4

InChI

InChI=1S/C20H20BrN3O3S/c1-2-27-18-6-5-15(21)12-19(18)28(25,26)24-10-7-14(8-11-24)17-13-23-20-16(17)4-3-9-22-20/h3-7,9,12-13H,2,8,10-11H2,1H3,(H,22,23)