[3,5-bis(bromanyl)-2-methoxy-phenyl]methyl-[2-(1H-indol-3-yl)ethyl]azanium

Systemtic Name: [3,5-bis(bromanyl)-2-methoxy-phenyl]methyl-[2-(1H-indol-3-yl)ethyl]azanium Openeye Name: (3,5-dibromo-2-methoxy-phenyl)methyl-[2-(1H-indol-3-yl)ethyl]ammonium CAS Name: (3,5-dibromo-2-methoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]ammonium IUPAC Name: (3,5-dibromo-2-methoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]azanium Traditional Name: (3,5-dibromo-2-methoxy-benzyl)-[2-(1H-indol-3-yl)ethyl]ammonium Formula: C18H19Br2N2O+ MolecularWeight: 439.16426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C[NH2+]CCC2=CNC3=CC=CC=C32)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1C[NH2+]CCC2=CNC3=CC=CC=C32)Br)Br

InChI

InChI=1S/C18H18Br2N2O/c1-23-18-13(8-14(19)9-16(18)20)10-21-7-6-12-11-22-17-5-3-2-4-15(12)17/h2-5,8-9,11,21-22H,6-7,10H2,1H3/p+1