5-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)pyrrolo[3,2-b]pyridin-1-yl]sulfonyl-1,2-benzoxazole

Systemtic Name: 5-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)pyrrolo[3,2-b]pyridin-1-yl]sulfonyl-1,2-benzoxazole Openeye Name: 5-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)pyrrolo[3,2-b]pyridin-1-yl]sulfonyl-1,2-benzoxazole CAS Name: 5-[[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1-pyrrolo[3,2-b]pyridinyl]sulfonyl]-1,2-benzoxazole IUPAC Name: 5-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)pyrrolo[3,2-b]pyridin-1-yl]sulfonyl-1,2-benzoxazole Traditional Name: 5-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)pyrrolo[3,2-b]pyridin-1-yl]sulfonylindoxazene Formula: C20H18N4O3S MolecularWeight: 394.44692

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=CC1)C2=CN(C3=C2N=CC=C3)S(=O)(=O)C4=CC5=C(C=C4)ON=C5

Isomeric SMILES

CN1CCC(=CC1)C2=CN(C3=C2N=CC=C3)S(=O)(=O)C4=CC5=C(C=C4)ON=C5

InChI

InChI=1S/C20H18N4O3S/c1-23-9-6-14(7-10-23)17-13-24(18-3-2-8-21-20(17)18)28(25,26)16-4-5-19-15(11-16)12-22-27-19/h2-6,8,11-13H,7,9-10H2,1H3