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

Systemtic Name: diethyl-[[4-[[(2-methyl-1H-indol-3-yl)carbonylamino]methyl]phenyl]methyl]azanium Openeye Name: diethyl-[[4-[[(2-methyl-1H-indole-3-carbonyl)amino]methyl]phenyl]methyl]ammonium CAS Name: diethyl-[[4-[[[(2-methyl-1H-indol-3-yl)-oxomethyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: diethyl-[[4-[[(2-methyl-1H-indole-3-carbonyl)amino]methyl]phenyl]methyl]azanium Traditional Name: diethyl-[4-[[(2-methyl-1H-indole-3-carbonyl)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)C2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CC[NH+](CC)CC1=CC=C(C=C1)CNC(=O)C2=C(NC3=CC=CC=C32)C

InChI

InChI=1S/C22H27N3O/c1-4-25(5-2)15-18-12-10-17(11-13-18)14-23-22(26)21-16(3)24-20-9-7-6-8-19(20)21/h6-13,24H,4-5,14-15H2,1-3H3,(H,23,26)/p+1