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ethyl 3-iodanyl-4-[4-[2-methylpropyl-[3-[(2-oxidanyl-9H-carbazol-1-yl)oxy]propyl]amino]phenoxy]benzoate

ethyl 3-iodanyl-4-[4-[2-methylpropyl-[3-[(2-oxidanyl-9H-carbazol-1-yl)oxy]propyl]amino]phenoxy]benzoate

Systemtic Name:ethyl 3-iodanyl-4-[4-[2-methylpropyl-[3-[(2-oxidanyl-9H-carbazol-1-yl)oxy]propyl]amino]phenoxy]benzoate
Openeye Name:ethyl 4-[4-[3-[(2-hydroxy-9H-carbazol-1-yl)oxy]propyl-isobutyl-amino]phenoxy]-3-iodo-benzoate
CAS Name:4-[4-[3-[(2-hydroxy-9H-carbazol-1-yl)oxy]propyl-(2-methylpropyl)amino]phenoxy]-3-iodobenzoic acid ethyl ester
IUPAC Name:ethyl 4-[4-[3-[(2-hydroxy-9H-carbazol-1-yl)oxy]propyl-(2-methylpropyl)amino]phenoxy]-3-iodobenzoate
Traditional Name:4-[4-[3-[(2-hydroxy-9H-carbazol-1-yl)oxy]propyl-isobutyl-amino]phenoxy]-3-iodo-benzoic acid ethyl ester
Formula: C34H35IN2O5
MolecularWeight: 678.55657
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C(C=C1)OC2=CC=C(C=C2)N(CCCOC3=C(C=CC4=C3NC5=CC=CC=C45)O)CC(C)C)I


Isomeric SMILES

CCOC(=O)C1=CC(=C(C=C1)OC2=CC=C(C=C2)N(CCCOC3=C(C=CC4=C3NC5=CC=CC=C45)O)CC(C)C)I


InChI

InChI=1S/C34H35IN2O5/c1-4-40-34(39)23-10-17-31(28(35)20-23)42-25-13-11-24(12-14-25)37(21-22(2)3)18-7-19-41-33-30(38)16-15-27-26-8-5-6-9-29(26)36-32(27)33/h5-6,8-17,20,22,36,38H,4,7,18-19,21H2,1-3H3


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