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

Systemtic Name: (2R)-2-(4-ethylpiperazine-1,4-diium-1-yl)-1-(2-methyl-1H-indol-3-yl)propan-1-one Openeye Name: (2R)-2-(4-ethylpiperazine-1,4-diium-1-yl)-1-(2-methyl-1H-indol-3-yl)propan-1-one CAS Name: (2R)-2-(4-ethyl-1-piperazine-1,4-diiumyl)-1-(2-methyl-1H-indol-3-yl)-1-propanone IUPAC Name: (2R)-2-(4-ethylpiperazine-1,4-diium-1-yl)-1-(2-methyl-1H-indol-3-yl)propan-1-one Traditional Name: (2R)-2-(4-ethylpiperazine-1,4-diium-1-yl)-1-(2-methyl-1H-indol-3-yl)propan-1-one Formula: C18H27N3O+2 MolecularWeight: 301.42648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CC[NH+](CC1)C(C)C(=O)C2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CC[NH+]1CC[NH+](CC1)[C@H](C)C(=O)C2=C(NC3=CC=CC=C32)C

InChI

InChI=1S/C18H25N3O/c1-4-20-9-11-21(12-10-20)14(3)18(22)17-13(2)19-16-8-6-5-7-15(16)17/h5-8,14,19H,4,9-12H2,1-3H3/p+2/t14-/m1/s1