1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-(4-methylpiperazine-1,4-diium-1-yl)ethanone

Systemtic Name: 1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-(4-methylpiperazine-1,4-diium-1-yl)ethanone Openeye Name: 1-[(2R)-2-methylindolin-1-yl]-2-(4-methylpiperazine-1,4-diium-1-yl)ethanone CAS Name: 1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-(4-methyl-1-piperazine-1,4-diiumyl)ethanone IUPAC Name: 1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-(4-methylpiperazine-1,4-diium-1-yl)ethanone Traditional Name: 1-[(2R)-2-methylindolin-1-yl]-2-(4-methylpiperazine-1,4-diium-1-yl)ethanone Formula: C16H25N3O+2 MolecularWeight: 275.3892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O/c1-13-11-14-5-3-4-6-15(14)19(13)16(20)12-18-9-7-17(2)8-10-18/h3-6,13H,7-12H2,1-2H3/p+2/t13-/m1/s1