diethyl-[[4-[[4-(1H-indol-3-yl)butanoylamino]methyl]phenyl]methyl]azanium

Systemtic Name: diethyl-[[4-[[4-(1H-indol-3-yl)butanoylamino]methyl]phenyl]methyl]azanium Openeye Name: diethyl-[[4-[[4-(1H-indol-3-yl)butanoylamino]methyl]phenyl]methyl]ammonium CAS Name: diethyl-[[4-[[[4-(1H-indol-3-yl)-1-oxobutyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: diethyl-[[4-[[4-(1H-indol-3-yl)butanoylamino]methyl]phenyl]methyl]azanium Traditional Name: diethyl-[4-[[4-(1H-indol-3-yl)butanoylamino]methyl]benzyl]ammonium Formula: C24H32N3O+ MolecularWeight: 378.53038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC=C(C=C1)CNC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC[NH+](CC)CC1=CC=C(C=C1)CNC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C24H31N3O/c1-3-27(4-2)18-20-14-12-19(13-15-20)16-26-24(28)11-7-8-21-17-25-23-10-6-5-9-22(21)23/h5-6,9-10,12-15,17,25H,3-4,7-8,11,16,18H2,1-2H3,(H,26,28)/p+1