(2S)-1-ethanoyl-2-piperidin-1-ium-1-yl-2H-indol-3-one

Systemtic Name: (2S)-1-ethanoyl-2-piperidin-1-ium-1-yl-2H-indol-3-one Openeye Name: (2S)-1-acetyl-2-piperidin-1-ium-1-yl-indolin-3-one CAS Name: (2S)-1-acetyl-2-(1-piperidin-1-iumyl)-2H-indol-3-one IUPAC Name: (2S)-1-acetyl-2-piperidin-1-ium-1-yl-2H-indol-3-one Traditional Name: (2S)-1-acetyl-2-piperidin-1-ium-1-yl-pseudoindoxyl Formula: C15H19N2O2+ MolecularWeight: 259.32356

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C(=O)C2=CC=CC=C21)[NH+]3CCCCC3

Isomeric SMILES

CC(=O)N1[C@H](C(=O)C2=CC=CC=C21)[NH+]3CCCCC3

InChI

InChI=1S/C15H18N2O2/c1-11(18)17-13-8-4-3-7-12(13)14(19)15(17)16-9-5-2-6-10-16/h3-4,7-8,15H,2,5-6,9-10H2,1H3/p+1/t15-/m1/s1