(5-bromanyl-2-methoxy-phenyl)methyl-[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]-methyl-azanium

Systemtic Name: (5-bromanyl-2-methoxy-phenyl)methyl-[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]-methyl-azanium Openeye Name: (5-bromo-2-methoxy-phenyl)methyl-(3-indolin-1-yl-3-oxo-propyl)-methyl-ammonium CAS Name: (5-bromo-2-methoxyphenyl)methyl-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-methylammonium IUPAC Name: (5-bromo-2-methoxyphenyl)methyl-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-methylazanium Traditional Name: (5-bromo-2-methoxy-benzyl)-(3-indolin-1-yl-3-keto-propyl)-methyl-ammonium Formula: C20H24BrN2O2+ MolecularWeight: 404.32076

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCC(=O)N1CCC2=CC=CC=C21)CC3=C(C=CC(=C3)Br)OC

Isomeric SMILES

C[NH+](CCC(=O)N1CCC2=CC=CC=C21)CC3=C(C=CC(=C3)Br)OC

InChI

InChI=1S/C20H23BrN2O2/c1-22(14-16-13-17(21)7-8-19(16)25-2)11-10-20(24)23-12-9-15-5-3-4-6-18(15)23/h3-8,13H,9-12,14H2,1-2H3/p+1