indol acetyl phenylalanine

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IUPAC Name :(2S)-2-[[2-(1H-indol-3-yl)acetyl]amino]-3-phenylpropanoic acid
InChI :InChI=1/C19H18N2O3/c22-18(11-14-12-20-16-9-5-4-8-15(14)16)21-17(19(23)24)10-13-6-2-1-3-7-13/h1-9,12,17,20H,10-11H2,(H,21,22)(H,23,24)/t17-/m0/s1
Std.InChI: InChI=1S/C19H18N2O3/c22-18(11-14-12-20-16-9-5-4-8-15(14)16)21-17(19(23)24)10-13-6-2-1-3-7-13/h1-9,12,17,20H,10-11H2,(H,21,22)(H,23,24)/t17-/m0/s1
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InChIKey :BUGQHORRADGONS-KRWDZBQOBS
Std.InChIKey: BUGQHORRADGONS-KRWDZBQOSA-N
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SMILES :O=C(O)[C@@H](NC(=O)Cc2c1ccccc1nc2)Cc3ccccc3
MDL: MFCD00075336
Molar Refractivity :91.12 ± 0.5 cm3 (est)
Parachor :680.0 ± 8.0 cm3 (est)
Index of Refraction :1.636 ± 0.05 (est)
Surface Tension :51.2 ± 7.0 dyne/cm (est)
Density :1.26 ± 0.1 g/cm3 (est)
Polarizability :36.12 ± 0.5 10-24cm3 (est)