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3-[3-(1H-indol-5-yl)-4-[(2-methylphenyl)methoxy]phenyl]propanoic acid
3-[3-(1H-indol-5-yl)-4-[(2-methylphenyl)methoxy]phenyl]propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1COC2=C(C=C(C=C2)CCC(=O)O)C3=CC4=C(C=C3)NC=C4
Isomeric SMILES
CC1=CC=CC=C1COC2=C(C=C(C=C2)CCC(=O)O)C3=CC4=C(C=C3)NC=C4
InChI
InChI=1S/C25H23NO3/c1-17-4-2-3-5-21(17)16-29-24-10-6-18(7-11-25(27)28)14-22(24)19-8-9-23-20(15-19)12-13-26-23/h2-6,8-10,12-15,26H,7,11,16H2,1H3,(H,27,28)
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