[1-[(2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonyl]piperidin-4-yl]methylazanium

Systemtic Name: [1-[(2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonyl]piperidin-4-yl]methylazanium Openeye Name: [1-(2-oxoindolin-5-yl)sulfonyl-4-piperidyl]methylammonium CAS Name: [1-[(2-oxo-1,3-dihydroindol-5-yl)sulfonyl]-4-piperidinyl]methylammonium IUPAC Name: [1-[(2-oxo-1,3-dihydroindol-5-yl)sulfonyl]piperidin-4-yl]methylazanium Traditional Name: [1-(2-ketoindolin-5-yl)sulfonyl-4-piperidyl]methylammonium Formula: C14H20N3O3S+ MolecularWeight: 310.3919

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C[NH3+])S(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3

Isomeric SMILES

C1CN(CCC1C[NH3+])S(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3

InChI

InChI=1S/C14H19N3O3S/c15-9-10-3-5-17(6-4-10)21(19,20)12-1-2-13-11(7-12)8-14(18)16-13/h1-2,7,10H,3-6,8-9,15H2,(H,16,18)/p+1