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

Systemtic Name: 3-[1-(5-bromanyl-2-methoxy-phenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-1H-pyrrolo[2,3-b]pyridine Openeye Name: 3-[1-(5-bromo-2-methoxy-phenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-1H-pyrrolo[2,3-b]pyridine CAS Name: 3-[1-(5-bromo-2-methoxyphenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-1H-pyrrolo[2,3-b]pyridine IUPAC Name: 3-[1-(5-bromo-2-methoxyphenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-1H-pyrrolo[2,3-b]pyridine Traditional Name: 3-[1-(5-bromo-2-methoxy-phenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-1H-pyrrolo[2,3-b]pyridine Formula: C19H18BrN3O3S MolecularWeight: 448.33352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)S(=O)(=O)N2CCC(=CC2)C3=CNC4=C3C=CC=N4

Isomeric SMILES

COC1=C(C=C(C=C1)Br)S(=O)(=O)N2CCC(=CC2)C3=CNC4=C3C=CC=N4

InChI

InChI=1S/C19H18BrN3O3S/c1-26-17-5-4-14(20)11-18(17)27(24,25)23-9-6-13(7-10-23)16-12-22-19-15(16)3-2-8-21-19/h2-6,8,11-12H,7,9-10H2,1H3,(H,21,22)