2-[(2R)-1-(cyclohexylmethyl)-3-oxidanylidene-piperazin-1-ium-2-yl]-N-[(2-methyl-1H-indol-5-yl)methyl]ethanamide

Systemtic Name: 2-[(2R)-1-(cyclohexylmethyl)-3-oxidanylidene-piperazin-1-ium-2-yl]-N-[(2-methyl-1H-indol-5-yl)methyl]ethanamide Openeye Name: 2-[(2R)-1-(cyclohexylmethyl)-3-oxo-piperazin-1-ium-2-yl]-N-[(2-methyl-1H-indol-5-yl)methyl]acetamide CAS Name: 2-[(2R)-1-(cyclohexylmethyl)-3-oxo-2-piperazin-1-iumyl]-N-[(2-methyl-1H-indol-5-yl)methyl]acetamide IUPAC Name: 2-[(2R)-1-(cyclohexylmethyl)-3-oxopiperazin-1-ium-2-yl]-N-[(2-methyl-1H-indol-5-yl)methyl]acetamide Traditional Name: 2-[(2R)-1-(cyclohexylmethyl)-3-keto-piperazin-1-ium-2-yl]-N-[(2-methyl-1H-indol-5-yl)methyl]acetamide Formula: C23H33N4O2+ MolecularWeight: 397.53372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)CNC(=O)CC3C(=O)NCC[NH+]3CC4CCCCC4

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)CNC(=O)C[C@@H]3C(=O)NCC[NH+]3CC4CCCCC4

InChI

InChI=1S/C23H32N4O2/c1-16-11-19-12-18(7-8-20(19)26-16)14-25-22(28)13-21-23(29)24-9-10-27(21)15-17-5-3-2-4-6-17/h7-8,11-12,17,21,26H,2-6,9-10,13-15H2,1H3,(H,24,29)(H,25,28)/p+1/t21-/m1/s1