(6-bromanyl-3-ethoxycarbonyl-5-methoxy-1-phenyl-indol-2-yl)methyl-dimethyl-azanium

Systemtic Name: (6-bromanyl-3-ethoxycarbonyl-5-methoxy-1-phenyl-indol-2-yl)methyl-dimethyl-azanium Openeye Name: (6-bromo-3-ethoxycarbonyl-5-methoxy-1-phenyl-indol-2-yl)methyl-dimethyl-ammonium CAS Name: (6-bromo-3-ethoxycarbonyl-5-methoxy-1-phenyl-2-indolyl)methyl-dimethylammonium IUPAC Name: (6-bromo-3-ethoxycarbonyl-5-methoxy-1-phenylindol-2-yl)methyl-dimethylazanium Traditional Name: (6-bromo-3-carbethoxy-5-methoxy-1-phenyl-indol-2-yl)methyl-dimethyl-ammonium Formula: C21H24BrN2O3+ MolecularWeight: 432.33086

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=CC(=C(C=C21)OC)Br)C3=CC=CC=C3)C[NH+](C)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=CC(=C(C=C21)OC)Br)C3=CC=CC=C3)C[NH+](C)C

InChI

InChI=1S/C21H23BrN2O3/c1-5-27-21(25)20-15-11-19(26-4)16(22)12-17(15)24(18(20)13-23(2)3)14-9-7-6-8-10-14/h6-12H,5,13H2,1-4H3/p+1