5-(azetidin-3-yl)-1-(5-methylpyridin-2-yl)sulfonyl-indole

Systemtic Name: 5-(azetidin-3-yl)-1-(5-methylpyridin-2-yl)sulfonyl-indole Openeye Name: 5-(azetidin-3-yl)-1-[(5-methyl-2-pyridyl)sulfonyl]indole CAS Name: 5-(3-azetidinyl)-1-[(5-methyl-2-pyridinyl)sulfonyl]indole IUPAC Name: 5-(azetidin-3-yl)-1-(5-methylpyridin-2-yl)sulfonylindole Traditional Name: 5-(azetidin-3-yl)-1-[(5-methyl-2-pyridyl)sulfonyl]indole Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)S(=O)(=O)N2C=CC3=C2C=CC(=C3)C4CNC4

Isomeric SMILES

CC1=CN=C(C=C1)S(=O)(=O)N2C=CC3=C2C=CC(=C3)C4CNC4

InChI

InChI=1S/C17H17N3O2S/c1-12-2-5-17(19-9-12)23(21,22)20-7-6-14-8-13(3-4-16(14)20)15-10-18-11-15/h2-9,15,18H,10-11H2,1H3