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2-[3-[bis(7-ethyl-1H-indol-3-yl)methyl]phenoxy]ethanoic acid

2-[3-[bis(7-ethyl-1H-indol-3-yl)methyl]phenoxy]ethanoic acid

Systemtic Name:2-[3-[bis(7-ethyl-1H-indol-3-yl)methyl]phenoxy]ethanoic acid
Openeye Name:2-[3-[bis(7-ethyl-1H-indol-3-yl)methyl]phenoxy]acetic acid
CAS Name:2-[3-[bis(7-ethyl-1H-indol-3-yl)methyl]phenoxy]acetic acid
IUPAC Name:2-[3-[bis(7-ethyl-1H-indol-3-yl)methyl]phenoxy]acetic acid
Traditional Name:2-[3-[bis(7-ethyl-1H-indol-3-yl)methyl]phenoxy]acetic acid
Formula: C29H28N2O3
MolecularWeight: 452.54422
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(C3=CC(=CC=C3)OCC(=O)O)C4=CNC5=C4C=CC=C5CC


Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(C3=CC(=CC=C3)OCC(=O)O)C4=CNC5=C4C=CC=C5CC


InChI

InChI=1S/C29H28N2O3/c1-3-18-8-6-12-22-24(15-30-28(18)22)27(20-10-5-11-21(14-20)34-17-26(32)33)25-16-31-29-19(4-2)9-7-13-23(25)29/h5-16,27,30-31H,3-4,17H2,1-2H3,(H,32,33)


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