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

Systemtic Name: (4-bromophenyl)methyl-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (4-bromophenyl)methyl-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxo-ethyl]-methyl-ammonium CAS Name: (4-bromophenyl)methyl-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl]-methylammonium IUPAC Name: (4-bromophenyl)methyl-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl]-methylazanium Traditional Name: (4-bromobenzyl)-[2-[2-(1H-indol-3-yl)ethylamino]-2-keto-ethyl]-methyl-ammonium Formula: C20H23BrN3O+ MolecularWeight: 401.32012

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=C(C=C1)Br)CC(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C[NH+](CC1=CC=C(C=C1)Br)CC(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H22BrN3O/c1-24(13-15-6-8-17(21)9-7-15)14-20(25)22-11-10-16-12-23-19-5-3-2-4-18(16)19/h2-9,12,23H,10-11,13-14H2,1H3,(H,22,25)/p+1