4-[5-[5-(azetidin-3-yl)indol-1-yl]sulfonylpyridin-2-yl]morpholine

Systemtic Name: 4-[5-[5-(azetidin-3-yl)indol-1-yl]sulfonylpyridin-2-yl]morpholine Openeye Name: 4-[5-[5-(azetidin-3-yl)indol-1-yl]sulfonyl-2-pyridyl]morpholine CAS Name: 4-[5-[[5-(3-azetidinyl)-1-indolyl]sulfonyl]-2-pyridinyl]morpholine IUPAC Name: 4-[5-[5-(azetidin-3-yl)indol-1-yl]sulfonylpyridin-2-yl]morpholine Traditional Name: 4-[5-[5-(azetidin-3-yl)indol-1-yl]sulfonyl-2-pyridyl]morpholine Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC=C(C=C2)S(=O)(=O)N3C=CC4=C3C=CC(=C4)C5CNC5

Isomeric SMILES

C1COCCN1C2=NC=C(C=C2)S(=O)(=O)N3C=CC4=C3C=CC(=C4)C5CNC5

InChI

InChI=1S/C20H22N4O3S/c25-28(26,18-2-4-20(22-14-18)23-7-9-27-10-8-23)24-6-5-16-11-15(1-3-19(16)24)17-12-21-13-17/h1-6,11,14,17,21H,7-10,12-13H2