N-(2-ethylphenyl)-2-[4-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]piperazine-1,4-diium-1-yl]ethanamide

Systemtic Name: N-(2-ethylphenyl)-2-[4-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]piperazine-1,4-diium-1-yl]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[4-[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]piperazine-1,4-diium-1-yl]acetamide CAS Name: N-(2-ethylphenyl)-2-[4-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]-1-piperazine-1,4-diiumyl]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[4-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]piperazine-1,4-diium-1-yl]acetamide Traditional Name: N-(2-ethylphenyl)-2-[4-[2-keto-2-(2-methyl-1H-indol-3-yl)ethyl]piperazine-1,4-diium-1-yl]acetamide Formula: C25H32N4O2+2 MolecularWeight: 420.54718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C[NH+]2CC[NH+](CC2)CC(=O)C3=C(NC4=CC=CC=C43)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C[NH+]2CC[NH+](CC2)CC(=O)C3=C(NC4=CC=CC=C43)C

InChI

InChI=1S/C25H30N4O2/c1-3-19-8-4-6-10-21(19)27-24(31)17-29-14-12-28(13-15-29)16-23(30)25-18(2)26-22-11-7-5-9-20(22)25/h4-11,26H,3,12-17H2,1-2H3,(H,27,31)/p+2