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

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

Systemtic Name:2-[(6-bromanyl-3-ethoxycarbonyl-5-methoxy-1-phenyl-indol-2-yl)methylamino]ethyl-diethyl-azanium
Openeye Name:2-[(6-bromo-3-ethoxycarbonyl-5-methoxy-1-phenyl-indol-2-yl)methylamino]ethyl-diethyl-ammonium
CAS Name:2-[(6-bromo-3-ethoxycarbonyl-5-methoxy-1-phenyl-2-indolyl)methylamino]ethyl-diethylammonium
IUPAC Name:2-[(6-bromo-3-ethoxycarbonyl-5-methoxy-1-phenylindol-2-yl)methylamino]ethyl-diethylazanium
Traditional Name:2-[(6-bromo-3-carbethoxy-5-methoxy-1-phenyl-indol-2-yl)methylamino]ethyl-diethyl-ammonium
Formula: C25H33BrN3O3+
MolecularWeight: 503.45182
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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNCC1=C(C2=CC(=C(C=C2N1C3=CC=CC=C3)Br)OC)C(=O)OCC


Isomeric SMILES

CC[NH+](CC)CCNCC1=C(C2=CC(=C(C=C2N1C3=CC=CC=C3)Br)OC)C(=O)OCC


InChI

InChI=1S/C25H32BrN3O3/c1-5-28(6-2)14-13-27-17-22-24(25(30)32-7-3)19-15-23(31-4)20(26)16-21(19)29(22)18-11-9-8-10-12-18/h8-12,15-16,27H,5-7,13-14,17H2,1-4H3/p+1


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