2-(4-ethylpiperazine-1,4-diium-1-yl)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 2-(4-ethylpiperazine-1,4-diium-1-yl)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 2-(4-ethylpiperazine-1,4-diium-1-yl)-1-[(2S)-2-methylindolin-1-yl]ethanone CAS Name: 2-(4-ethyl-1-piperazine-1,4-diiumyl)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 2-(4-ethylpiperazine-1,4-diium-1-yl)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 2-(4-ethylpiperazine-1,4-diium-1-yl)-1-[(2S)-2-methylindolin-1-yl]ethanone Formula: C17H27N3O+2 MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CC[NH+](CC1)CC(=O)N2C(CC3=CC=CC=C32)C

Isomeric SMILES

CC[NH+]1CC[NH+](CC1)CC(=O)N2[C@H](CC3=CC=CC=C32)C

InChI

InChI=1S/C17H25N3O/c1-3-18-8-10-19(11-9-18)13-17(21)20-14(2)12-15-6-4-5-7-16(15)20/h4-7,14H,3,8-13H2,1-2H3/p+2/t14-/m0/s1