diethyl-[[2-[[(1H-indol-3-ylcarbonylamino)carbamoylamino]methyl]phenyl]methyl]azanium

Systemtic Name: diethyl-[[2-[[(1H-indol-3-ylcarbonylamino)carbamoylamino]methyl]phenyl]methyl]azanium Openeye Name: diethyl-[[2-[[(1H-indole-3-carbonylamino)carbamoylamino]methyl]phenyl]methyl]ammonium CAS Name: diethyl-[[2-[[[[[1H-indol-3-yl(oxo)methyl]hydrazo]-oxomethyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: diethyl-[[2-[[(1H-indole-3-carbonylamino)carbamoylamino]methyl]phenyl]methyl]azanium Traditional Name: diethyl-[2-[[(1H-indole-3-carbonylamino)carbamoylamino]methyl]benzyl]ammonium Formula: C22H28N5O2+ MolecularWeight: 394.49002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC=CC=C1CNC(=O)NNC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC[NH+](CC)CC1=CC=CC=C1CNC(=O)NNC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C22H27N5O2/c1-3-27(4-2)15-17-10-6-5-9-16(17)13-24-22(29)26-25-21(28)19-14-23-20-12-8-7-11-18(19)20/h5-12,14,23H,3-4,13,15H2,1-2H3,(H,25,28)(H2,24,26,29)/p+1