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

Systemtic Name: diethyl-[[2-[(1H-indol-2-ylcarbonylamino)methyl]phenyl]methyl]azanium Openeye Name: diethyl-[[2-[(1H-indole-2-carbonylamino)methyl]phenyl]methyl]ammonium CAS Name: diethyl-[[2-[[[1H-indol-2-yl(oxo)methyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: diethyl-[[2-[(1H-indole-2-carbonylamino)methyl]phenyl]methyl]azanium Traditional Name: diethyl-[2-[(1H-indole-2-carbonylamino)methyl]benzyl]ammonium Formula: C21H26N3O+ MolecularWeight: 336.45064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC=CC=C1CNC(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

CC[NH+](CC)CC1=CC=CC=C1CNC(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C21H25N3O/c1-3-24(4-2)15-18-11-6-5-10-17(18)14-22-21(25)20-13-16-9-7-8-12-19(16)23-20/h5-13,23H,3-4,14-15H2,1-2H3,(H,22,25)/p+1