diethyl-[[2-[[4-(1H-indol-3-yl)butanoylamino]methyl]phenyl]methyl]azanium

Systemtic Name: diethyl-[[2-[[4-(1H-indol-3-yl)butanoylamino]methyl]phenyl]methyl]azanium Openeye Name: diethyl-[[2-[[4-(1H-indol-3-yl)butanoylamino]methyl]phenyl]methyl]ammonium CAS Name: diethyl-[[2-[[[4-(1H-indol-3-yl)-1-oxobutyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: diethyl-[[2-[[4-(1H-indol-3-yl)butanoylamino]methyl]phenyl]methyl]azanium Traditional Name: diethyl-[2-[[4-(1H-indol-3-yl)butanoylamino]methyl]benzyl]ammonium Formula: C24H32N3O+ MolecularWeight: 378.53038

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC=CC=C1CNC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC[NH+](CC)CC1=CC=CC=C1CNC(=O)CCCC2=CNC3=CC=CC=C32

InChI

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