5-[(2S)-2-(aminomethyl)pyrrolidin-1-yl]sulfonyl-1,3-dihydroindol-2-one

Systemtic Name: 5-[(2S)-2-(aminomethyl)pyrrolidin-1-yl]sulfonyl-1,3-dihydroindol-2-one Openeye Name: 5-[(2S)-2-(aminomethyl)pyrrolidin-1-yl]sulfonylindolin-2-one CAS Name: 5-[[(2S)-2-(aminomethyl)-1-pyrrolidinyl]sulfonyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[(2S)-2-(aminomethyl)pyrrolidin-1-yl]sulfonyl-1,3-dihydroindol-2-one Traditional Name: 5-[(2S)-2-(aminomethyl)pyrrolidino]sulfonyloxindole Formula: C13H17N3O3S MolecularWeight: 295.35738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O3S/c14-8-10-2-1-5-16(10)20(18,19)11-3-4-12-9(6-11)7-13(17)15-12/h3-4,6,10H,1-2,5,7-8,14H2,(H,15,17)/t10-/m0/s1