3-[5-(cyclopropylsulfamoyl)-2,3-dihydroindol-1-yl]propylazanium

Systemtic Name: 3-[5-(cyclopropylsulfamoyl)-2,3-dihydroindol-1-yl]propylazanium Openeye Name: 3-[5-(cyclopropylsulfamoyl)indolin-1-yl]propylammonium CAS Name: 3-[5-(cyclopropylsulfamoyl)-2,3-dihydroindol-1-yl]propylammonium IUPAC Name: 3-[5-(cyclopropylsulfamoyl)-2,3-dihydroindol-1-yl]propylazanium Traditional Name: 3-[5-(cyclopropylsulfamoyl)indolin-1-yl]propylammonium Formula: C14H22N3O2S+ MolecularWeight: 296.40838

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)CCC[NH3+]

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)CCC[NH3+]

InChI

InChI=1S/C14H21N3O2S/c15-7-1-8-17-9-6-11-10-13(4-5-14(11)17)20(18,19)16-12-2-3-12/h4-5,10,12,16H,1-3,6-9,15H2/p+1