5-[(3R)-3-(aminomethyl)piperidin-1-yl]sulfonyl-1,3-dihydroindol-2-one

Systemtic Name: 5-[(3R)-3-(aminomethyl)piperidin-1-yl]sulfonyl-1,3-dihydroindol-2-one Openeye Name: 5-[[(3R)-3-(aminomethyl)-1-piperidyl]sulfonyl]indolin-2-one CAS Name: 5-[[(3R)-3-(aminomethyl)-1-piperidinyl]sulfonyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[(3R)-3-(aminomethyl)piperidin-1-yl]sulfonyl-1,3-dihydroindol-2-one Traditional Name: 5-[(3R)-3-(aminomethyl)piperidino]sulfonyloxindole Formula: C14H19N3O3S MolecularWeight: 309.38396

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3)CN

Isomeric SMILES

C1C[C@@H](CN(C1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3)CN

InChI

InChI=1S/C14H19N3O3S/c15-8-10-2-1-5-17(9-10)21(19,20)12-3-4-13-11(6-12)7-14(18)16-13/h3-4,6,10H,1-2,5,7-9,15H2,(H,16,18)/t10-/m1/s1