3-[5-(aminocarbonylsulfonylamino)-1H-indol-3-yl]propanamide

Systemtic Name: 3-[5-(aminocarbonylsulfonylamino)-1H-indol-3-yl]propanamide Openeye Name: 3-[5-(carbamoylsulfonylamino)-1H-indol-3-yl]propanamide CAS Name: 3-[5-(carbamoylsulfonylamino)-1H-indol-3-yl]propanamide IUPAC Name: 3-[5-(carbamoylsulfonylamino)-1H-indol-3-yl]propanamide Traditional Name: 3-[5-(carbamoylsulfonylamino)-1H-indol-3-yl]propionamide Formula: C12H14N4O4S MolecularWeight: 310.32896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NS(=O)(=O)C(=O)N)C(=CN2)CCC(=O)N

Isomeric SMILES

C1=CC2=C(C=C1NS(=O)(=O)C(=O)N)C(=CN2)CCC(=O)N

InChI

InChI=1S/C12H14N4O4S/c13-11(17)4-1-7-6-15-10-3-2-8(5-9(7)10)16-21(19,20)12(14)18/h2-3,5-6,15-16H,1,4H2,(H2,13,17)(H2,14,18)