(3S)-3-[[(2R)-3-methyl-2-pyrrolidin-1-ium-1-yl-butyl]amino]-1,3-dihydroindol-2-one

Systemtic Name: (3S)-3-[[(2R)-3-methyl-2-pyrrolidin-1-ium-1-yl-butyl]amino]-1,3-dihydroindol-2-one Openeye Name: (3S)-3-[[(2R)-3-methyl-2-pyrrolidin-1-ium-1-yl-butyl]amino]indolin-2-one CAS Name: (3S)-3-[[(2R)-3-methyl-2-(1-pyrrolidin-1-iumyl)butyl]amino]-1,3-dihydroindol-2-one IUPAC Name: (3S)-3-[[(2R)-3-methyl-2-pyrrolidin-1-ium-1-ylbutyl]amino]-1,3-dihydroindol-2-one Traditional Name: (3S)-3-[[(2R)-3-methyl-2-pyrrolidin-1-ium-1-yl-butyl]amino]oxindole Formula: C17H26N3O+ MolecularWeight: 288.40784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNC1C2=CC=CC=C2NC1=O)[NH+]3CCCC3

Isomeric SMILES

CC(C)[C@H](CN[C@H]1C2=CC=CC=C2NC1=O)[NH+]3CCCC3

InChI

InChI=1S/C17H25N3O/c1-12(2)15(20-9-5-6-10-20)11-18-16-13-7-3-4-8-14(13)19-17(16)21/h3-4,7-8,12,15-16,18H,5-6,9-11H2,1-2H3,(H,19,21)/p+1/t15-,16-/m0/s1