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

Systemtic Name: (5-bromanylthiophen-2-yl)methyl-ethyl-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl]azanium Openeye Name: (5-bromo-2-thienyl)methyl-ethyl-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxo-ethyl]ammonium CAS Name: (5-bromo-2-thiophenyl)methyl-ethyl-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl]ammonium IUPAC Name: (5-bromothiophen-2-yl)methyl-ethyl-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl]azanium Traditional Name: (5-bromo-2-thienyl)methyl-ethyl-[2-[2-(1H-indol-3-yl)ethylamino]-2-keto-ethyl]ammonium Formula: C19H23BrN3OS+ MolecularWeight: 421.37442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22BrN3OS/c1-2-23(12-15-7-8-18(20)25-15)13-19(24)21-10-9-14-11-22-17-6-4-3-5-16(14)17/h3-8,11,22H,2,9-10,12-13H2,1H3,(H,21,24)/p+1