N-feruloyl serotonin

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IUPAC Name :(E)-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-3-(4-hydroxy-3-methoxyphenyl)prop-2-enamide
InChI :InChI=1/C20H20N2O4/c1-26-19-10-13(2-6-18(19)24)3-7-20(25)21-9-8-14-12-22-17-5-4-15(23)11-16(14)17/h2-7,10-12,22-24H,8-9H2,1H3,(H,21,25)/b7-3+
Std.InChI: InChI=1S/C20H20N2O4/c1-26-19-10-13(2-6-18(19)24)3-7-20(25)21-9-8-14-12-22-17-5-4-15(23)11-16(14)17/h2-7,10-12,22-24H,8-9H2,1H3,(H,21,25)/b7-3+
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InChIKey :WGHKJYWENWLOMY-XVNBXDOJBZ
Std.InChIKey: WGHKJYWENWLOMY-XVNBXDOJSA-N
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SMILES :COC1=C(C=CC(=C1)/C=C/C(=O)NCCC2=CNC3=C2C=C(C=C3)O)O
Molar Refractivity :96.94 ± 0.5 cm3 (est)
Parachor :730.3 ± 8.0 cm3 (est)
Index of Refraction :1.620 ± 0.05 (est)
Surface Tension :49.1 ± 7.0 dyne/cm (est)
Density :1.27 ± 0.1 g/cm3 (est)
Polarizability :38.43 ± 0.5 10-24cm3 (est)