3-(5-pyrrolidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)propylazanium

Systemtic Name: 3-(5-pyrrolidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)propylazanium Openeye Name: 3-(5-pyrrolidin-1-ylsulfonylindolin-1-yl)propylammonium CAS Name: 3-[5-(1-pyrrolidinylsulfonyl)-2,3-dihydroindol-1-yl]propylammonium IUPAC Name: 3-(5-pyrrolidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)propylazanium Traditional Name: 3-(5-pyrrolidinosulfonylindolin-1-yl)propylammonium Formula: C15H24N3O2S+ MolecularWeight: 310.43496

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)CCC[NH3+]

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)CCC[NH3+]

InChI

InChI=1S/C15H23N3O2S/c16-7-3-8-17-11-6-13-12-14(4-5-15(13)17)21(19,20)18-9-1-2-10-18/h4-5,12H,1-3,6-11,16H2/p+1