diethyl-[[2-[[[(1-methylindol-3-yl)carbonylamino]carbamoylamino]methyl]phenyl]methyl]azanium

Systemtic Name: diethyl-[[2-[[[(1-methylindol-3-yl)carbonylamino]carbamoylamino]methyl]phenyl]methyl]azanium Openeye Name: diethyl-[[2-[[[(1-methylindole-3-carbonyl)amino]carbamoylamino]methyl]phenyl]methyl]ammonium CAS Name: diethyl-[[2-[[[[[(1-methyl-3-indolyl)-oxomethyl]hydrazo]-oxomethyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: diethyl-[[2-[[[(1-methylindole-3-carbonyl)amino]carbamoylamino]methyl]phenyl]methyl]azanium Traditional Name: diethyl-[2-[[[(1-methylindole-3-carbonyl)amino]carbamoylamino]methyl]benzyl]ammonium Formula: C23H30N5O2+ MolecularWeight: 408.5166

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC=CC=C1CNC(=O)NNC(=O)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CC[NH+](CC)CC1=CC=CC=C1CNC(=O)NNC(=O)C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C23H29N5O2/c1-4-28(5-2)15-18-11-7-6-10-17(18)14-24-23(30)26-25-22(29)20-16-27(3)21-13-9-8-12-19(20)21/h6-13,16H,4-5,14-15H2,1-3H3,(H,25,29)(H2,24,26,30)/p+1