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2-[3-[2-(4-methoxyphenyl)ethyl]-2-phenyl-1H-indol-5-yl]ethanoic acid

2-[3-[2-(4-methoxyphenyl)ethyl]-2-phenyl-1H-indol-5-yl]ethanoic acid

Systemtic Name:2-[3-[2-(4-methoxyphenyl)ethyl]-2-phenyl-1H-indol-5-yl]ethanoic acid
Openeye Name:2-[3-[2-(4-methoxyphenyl)ethyl]-2-phenyl-1H-indol-5-yl]acetic acid
CAS Name:2-[3-[2-(4-methoxyphenyl)ethyl]-2-phenyl-1H-indol-5-yl]acetic acid
IUPAC Name:2-[3-[2-(4-methoxyphenyl)ethyl]-2-phenyl-1H-indol-5-yl]acetic acid
Traditional Name:2-[3-[2-(4-methoxyphenyl)ethyl]-2-phenyl-1H-indol-5-yl]acetic acid
Formula: C25H23NO3
MolecularWeight: 385.45502
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC2=C(NC3=C2C=C(C=C3)CC(=O)O)C4=CC=CC=C4


Isomeric SMILES

COC1=CC=C(C=C1)CCC2=C(NC3=C2C=C(C=C3)CC(=O)O)C4=CC=CC=C4


InChI

InChI=1S/C25H23NO3/c1-29-20-11-7-17(8-12-20)9-13-21-22-15-18(16-24(27)28)10-14-23(22)26-25(21)19-5-3-2-4-6-19/h2-8,10-12,14-15,26H,9,13,16H2,1H3,(H,27,28)


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