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

Systemtic Name: 2-(5-pyrrolidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethylazanium Openeye Name: 2-(5-pyrrolidin-1-ylsulfonylindolin-1-yl)ethylammonium CAS Name: 2-[5-(1-pyrrolidinylsulfonyl)-2,3-dihydroindol-1-yl]ethylammonium IUPAC Name: 2-(5-pyrrolidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethylazanium Traditional Name: 2-(5-pyrrolidinosulfonylindolin-1-yl)ethylammonium Formula: C14H22N3O2S+ MolecularWeight: 296.40838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O2S/c15-6-10-16-9-5-12-11-13(3-4-14(12)16)20(18,19)17-7-1-2-8-17/h3-4,11H,1-2,5-10,15H2/p+1