IUPAC Name :(2S)-N-[2-(1H-indol-3-yl)ethyl]-5-oxopyrrolidine-2-carboxamide
InChI :InChI=1/C15H17N3O2/c19-14-6-5-13(18-14)15(20)16-8-7-10-9-17-12-4-2-1-3-11(10)12/h1-4,9,13,17H,5-8H2,(H,16,20)(H,18,19)/t13-/m0/s1
Std.InChI: InChI=1S/C15H17N3O2/c19-14-6-5-13(18-14)15(20)16-8-7-10-9-17-12-4-2-1-3-11(10)12/h1-4,9,13,17H,5-8H2,(H,16,20)(H,18,19)/t13-/m0/s1
InChIKey :LFXLWPKXAQBEEB-ZDUSSCGKBU
Std.InChIKey: LFXLWPKXAQBEEB-ZDUSSCGKSA-N
SMILES :C1CC(=O)N[C@@H]1C(=O)NCCC2=CNC3=CC=CC=C32
Molar Refractivity :74.89 ± 0.5 cm3 (est)
Parachor :539.7 ± 8.0 cm3 (est)
Index of Refraction :1.684 ± 0.05
(est)
Surface Tension :56.0 ± 7.0 dyne/cm (est)
Density :1.37 ± 0.1 g/cm3 (est)
Polarizability :29.68 ± 0.5 10-24cm3 (est)