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2-[(5-acetyloxy-6-bromanyl-3-ethoxycarbonyl-1-methyl-indol-2-yl)methylamino]ethyl-diethyl-azanium

2-[(5-acetyloxy-6-bromanyl-3-ethoxycarbonyl-1-methyl-indol-2-yl)methylamino]ethyl-diethyl-azanium

Systemtic Name:2-[(5-acetyloxy-6-bromanyl-3-ethoxycarbonyl-1-methyl-indol-2-yl)methylamino]ethyl-diethyl-azanium
Openeye Name:2-[(5-acetoxy-6-bromo-3-ethoxycarbonyl-1-methyl-indol-2-yl)methylamino]ethyl-diethyl-ammonium
CAS Name:2-[(5-acetyloxy-6-bromo-3-ethoxycarbonyl-1-methyl-2-indolyl)methylamino]ethyl-diethylammonium
IUPAC Name:2-[(5-acetyloxy-6-bromo-3-ethoxycarbonyl-1-methylindol-2-yl)methylamino]ethyl-diethylazanium
Traditional Name:2-[(5-acetoxy-6-bromo-3-carbethoxy-1-methyl-indol-2-yl)methylamino]ethyl-diethyl-ammonium
Formula: C21H31BrN3O4+
MolecularWeight: 469.39254
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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNCC1=C(C2=CC(=C(C=C2N1C)Br)OC(=O)C)C(=O)OCC


Isomeric SMILES

CC[NH+](CC)CCNCC1=C(C2=CC(=C(C=C2N1C)Br)OC(=O)C)C(=O)OCC


InChI

InChI=1S/C21H30BrN3O4/c1-6-25(7-2)10-9-23-13-18-20(21(27)28-8-3)15-11-19(29-14(4)26)16(22)12-17(15)24(18)5/h11-12,23H,6-10,13H2,1-5H3/p+1


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