(4-ethoxyphenyl)methyl-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: (4-ethoxyphenyl)methyl-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (4-ethoxyphenyl)methyl-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxo-ethyl]-methyl-ammonium CAS Name: (4-ethoxyphenyl)methyl-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl]-methylammonium IUPAC Name: (4-ethoxyphenyl)methyl-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl]-methylazanium Traditional Name: (4-ethoxybenzyl)-[2-[2-(1H-indol-3-yl)ethylamino]-2-keto-ethyl]-methyl-ammonium Formula: C22H28N3O2+ MolecularWeight: 366.47662

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C[NH+](C)CC(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)C[NH+](C)CC(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C22H27N3O2/c1-3-27-19-10-8-17(9-11-19)15-25(2)16-22(26)23-13-12-18-14-24-21-7-5-4-6-20(18)21/h4-11,14,24H,3,12-13,15-16H2,1-2H3,(H,23,26)/p+1