(6-bromanyl-3-ethoxycarbonyl-1-methyl-5-oxidanyl-indol-2-yl)methyl-diethyl-azanium

Systemtic Name: (6-bromanyl-3-ethoxycarbonyl-1-methyl-5-oxidanyl-indol-2-yl)methyl-diethyl-azanium Openeye Name: (6-bromo-3-ethoxycarbonyl-5-hydroxy-1-methyl-indol-2-yl)methyl-diethyl-ammonium CAS Name: (6-bromo-3-ethoxycarbonyl-5-hydroxy-1-methyl-2-indolyl)methyl-diethylammonium IUPAC Name: (6-bromo-3-ethoxycarbonyl-5-hydroxy-1-methylindol-2-yl)methyl-diethylazanium Traditional Name: (6-bromo-3-carbethoxy-5-hydroxy-1-methyl-indol-2-yl)methyl-diethyl-ammonium Formula: C17H24BrN2O3+ MolecularWeight: 384.28806

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=C(C2=CC(=C(C=C2N1C)Br)O)C(=O)OCC

Isomeric SMILES

CC[NH+](CC)CC1=C(C2=CC(=C(C=C2N1C)Br)O)C(=O)OCC

InChI

InChI=1S/C17H23BrN2O3/c1-5-20(6-2)10-14-16(17(22)23-7-3)11-8-15(21)12(18)9-13(11)19(14)4/h8-9,21H,5-7,10H2,1-4H3/p+1