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

Systemtic Name: (5-chloranylthiophen-2-yl)methyl-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (5-chloro-2-thienyl)methyl-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxo-ethyl]-methyl-ammonium CAS Name: (5-chloro-2-thiophenyl)methyl-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl]-methylammonium IUPAC Name: (5-chlorothiophen-2-yl)methyl-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl]-methylazanium Traditional Name: (5-chloro-2-thienyl)methyl-[2-[2-(1H-indol-3-yl)ethylamino]-2-keto-ethyl]-methyl-ammonium Formula: C18H21ClN3OS+ MolecularWeight: 362.89684

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=C(S1)Cl)CC(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C[NH+](CC1=CC=C(S1)Cl)CC(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H20ClN3OS/c1-22(11-14-6-7-17(19)24-14)12-18(23)20-9-8-13-10-21-16-5-3-2-4-15(13)16/h2-7,10,21H,8-9,11-12H2,1H3,(H,20,23)/p+1