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

Systemtic Name: 2-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethylazanium Openeye Name: 2-[5-(1-piperidylsulfonyl)indolin-1-yl]ethylammonium CAS Name: 2-[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]ethylammonium IUPAC Name: 2-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethylazanium Traditional Name: 2-(5-piperidinosulfonylindolin-1-yl)ethylammonium Formula: C15H24N3O2S+ MolecularWeight: 310.43496

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)CC[NH3+]

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)CC[NH3+]

InChI

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