3-(azetidin-1-ylsulfonyl)-5-methoxy-1H-indole-2-carboxamide

Systemtic Name: 3-(azetidin-1-ylsulfonyl)-5-methoxy-1H-indole-2-carboxamide Openeye Name: 3-(azetidin-1-ylsulfonyl)-5-methoxy-1H-indole-2-carboxamide CAS Name: 3-(1-azetidinylsulfonyl)-5-methoxy-1H-indole-2-carboxamide IUPAC Name: 3-(azetidin-1-ylsulfonyl)-5-methoxy-1H-indole-2-carboxamide Traditional Name: 3-(azetidin-1-ylsulfonyl)-5-methoxy-1H-indole-2-carboxamide Formula: C13H15N3O4S MolecularWeight: 309.3409

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2S(=O)(=O)N3CCC3)C(=O)N

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2S(=O)(=O)N3CCC3)C(=O)N

InChI

InChI=1S/C13H15N3O4S/c1-20-8-3-4-10-9(7-8)12(11(15-10)13(14)17)21(18,19)16-5-2-6-16/h3-4,7,15H,2,5-6H2,1H3,(H2,14,17)