(2R)-1-(1H-indol-3-yl)-2-(4-methylpiperazine-1,4-diium-1-yl)propan-1-one

Systemtic Name: (2R)-1-(1H-indol-3-yl)-2-(4-methylpiperazine-1,4-diium-1-yl)propan-1-one Openeye Name: (2R)-1-(1H-indol-3-yl)-2-(4-methylpiperazine-1,4-diium-1-yl)propan-1-one CAS Name: (2R)-1-(1H-indol-3-yl)-2-(4-methyl-1-piperazine-1,4-diiumyl)-1-propanone IUPAC Name: (2R)-1-(1H-indol-3-yl)-2-(4-methylpiperazine-1,4-diium-1-yl)propan-1-one Traditional Name: (2R)-1-(1H-indol-3-yl)-2-(4-methylpiperazine-1,4-diium-1-yl)propan-1-one Formula: C16H23N3O+2 MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)[NH+]3CC[NH+](CC3)C

Isomeric SMILES

C[C@H](C(=O)C1=CNC2=CC=CC=C21)[NH+]3CC[NH+](CC3)C

InChI

InChI=1S/C16H21N3O/c1-12(19-9-7-18(2)8-10-19)16(20)14-11-17-15-6-4-3-5-13(14)15/h3-6,11-12,17H,7-10H2,1-2H3/p+2/t12-/m1/s1