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

Systemtic Name: 2-(2-chloranylphenoxy)ethyl-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: 2-(2-chlorophenoxy)ethyl-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxo-ethyl]-methyl-ammonium CAS Name: 2-(2-chlorophenoxy)ethyl-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl]-methylammonium IUPAC Name: 2-(2-chlorophenoxy)ethyl-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl]-methylazanium Traditional Name: 2-(2-chlorophenoxy)ethyl-[2-[2-(1H-indol-3-yl)ethylamino]-2-keto-ethyl]-methyl-ammonium Formula: C21H25ClN3O2+ MolecularWeight: 386.8951

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCOC1=CC=CC=C1Cl)CC(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C[NH+](CCOC1=CC=CC=C1Cl)CC(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H24ClN3O2/c1-25(12-13-27-20-9-5-3-7-18(20)22)15-21(26)23-11-10-16-14-24-19-8-4-2-6-17(16)19/h2-9,14,24H,10-13,15H2,1H3,(H,23,26)/p+1