8-[5-(azetidin-3-yl)indol-1-yl]sulfonylquinoline

Systemtic Name: 8-[5-(azetidin-3-yl)indol-1-yl]sulfonylquinoline Openeye Name: 8-[5-(azetidin-3-yl)indol-1-yl]sulfonylquinoline CAS Name: 8-[[5-(3-azetidinyl)-1-indolyl]sulfonyl]quinoline IUPAC Name: 8-[5-(azetidin-3-yl)indol-1-yl]sulfonylquinoline Traditional Name: 8-[5-(azetidin-3-yl)indol-1-yl]sulfonylquinoline Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1)C2=CC3=C(C=C2)N(C=C3)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1C(CN1)C2=CC3=C(C=C2)N(C=C3)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C20H17N3O2S/c24-26(25,19-5-1-3-14-4-2-9-22-20(14)19)23-10-8-16-11-15(6-7-18(16)23)17-12-21-13-17/h1-11,17,21H,12-13H2