(3R)-5-methyl-3-(2-pyrrolidin-1-ium-1-ylethylamino)-1,3-dihydroindol-2-one

Systemtic Name: (3R)-5-methyl-3-(2-pyrrolidin-1-ium-1-ylethylamino)-1,3-dihydroindol-2-one Openeye Name: (3R)-5-methyl-3-(2-pyrrolidin-1-ium-1-ylethylamino)indolin-2-one CAS Name: (3R)-5-methyl-3-[2-(1-pyrrolidin-1-iumyl)ethylamino]-1,3-dihydroindol-2-one IUPAC Name: (3R)-5-methyl-3-(2-pyrrolidin-1-ium-1-ylethylamino)-1,3-dihydroindol-2-one Traditional Name: (3R)-5-methyl-3-(2-pyrrolidin-1-ium-1-ylethylamino)oxindole Formula: C15H22N3O+ MolecularWeight: 260.35468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2NCC[NH+]3CCCC3

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)[C@@H]2NCC[NH+]3CCCC3

InChI

InChI=1S/C15H21N3O/c1-11-4-5-13-12(10-11)14(15(19)17-13)16-6-9-18-7-2-3-8-18/h4-5,10,14,16H,2-3,6-9H2,1H3,(H,17,19)/p+1/t14-/m1/s1