2-(4-ethanoylpiperazin-1-ium-1-yl)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 2-(4-ethanoylpiperazin-1-ium-1-yl)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 2-(4-acetylpiperazin-1-ium-1-yl)-1-[(2S)-2-methylindolin-1-yl]ethanone CAS Name: 2-(4-acetyl-1-piperazin-1-iumyl)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 2-(4-acetylpiperazin-1-ium-1-yl)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 2-(4-acetylpiperazin-1-ium-1-yl)-1-[(2S)-2-methylindolin-1-yl]ethanone Formula: C17H24N3O2+ MolecularWeight: 302.39136

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C[NH+]3CCN(CC3)C(=O)C

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)C[NH+]3CCN(CC3)C(=O)C

InChI

InChI=1S/C17H23N3O2/c1-13-11-15-5-3-4-6-16(15)20(13)17(22)12-18-7-9-19(10-8-18)14(2)21/h3-6,13H,7-12H2,1-2H3/p+1/t13-/m0/s1