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

Systemtic Name: diethyl-[[4-[[2-(1H-indol-3-yl)ethanoylamino]methyl]phenyl]methyl]azanium Openeye Name: diethyl-[[4-[[[2-(1H-indol-3-yl)acetyl]amino]methyl]phenyl]methyl]ammonium CAS Name: diethyl-[[4-[[[2-(1H-indol-3-yl)-1-oxoethyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: diethyl-[[4-[[[2-(1H-indol-3-yl)acetyl]amino]methyl]phenyl]methyl]azanium Traditional Name: diethyl-[4-[[[2-(1H-indol-3-yl)acetyl]amino]methyl]benzyl]ammonium Formula: C22H28N3O+ MolecularWeight: 350.47722

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC=C(C=C1)CNC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC[NH+](CC)CC1=CC=C(C=C1)CNC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C22H27N3O/c1-3-25(4-2)16-18-11-9-17(10-12-18)14-24-22(26)13-19-15-23-21-8-6-5-7-20(19)21/h5-12,15,23H,3-4,13-14,16H2,1-2H3,(H,24,26)/p+1