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2-[4-[bis(1H-indol-3-yl)methyl]-2-methoxy-phenoxy]ethanoate

2-[4-[bis(1H-indol-3-yl)methyl]-2-methoxy-phenoxy]ethanoate

Systemtic Name:2-[4-[bis(1H-indol-3-yl)methyl]-2-methoxy-phenoxy]ethanoate
Openeye Name:2-[4-[bis(1H-indol-3-yl)methyl]-2-methoxy-phenoxy]acetate
CAS Name:2-[4-[bis(1H-indol-3-yl)methyl]-2-methoxyphenoxy]acetate
IUPAC Name:2-[4-[bis(1H-indol-3-yl)methyl]-2-methoxyphenoxy]acetate
Traditional Name:2-[4-[bis(1H-indol-3-yl)methyl]-2-methoxy-phenoxy]acetate
Formula: C26H21N2O4-
MolecularWeight: 425.45594
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54)OCC(=O)[O-]


Isomeric SMILES

COC1=C(C=CC(=C1)C(C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54)OCC(=O)[O-]


InChI

InChI=1S/C26H22N2O4/c1-31-24-12-16(10-11-23(24)32-15-25(29)30)26(19-13-27-21-8-4-2-6-17(19)21)20-14-28-22-9-5-3-7-18(20)22/h2-14,26-28H,15H2,1H3,(H,29,30)/p-1


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