Chemical Name: (4S)-4-[[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]methyl]-1, 3-oxazolidin-2-one
InChi Key: ULSDMUVEXKOYBU-ZDUSSCGKSA-N
InChi Code: InChI=1S/C16H21N3O2/c1-19(2)6-5-12-9-17-15-4-3-11(8-14(12)15)7-13-10-21-16(20)18-13/h3-4, 8-9, 13, 17H, 5-7, 10H2, 1-2H3, (H, 18, 20)/t13-/m0/s1
SMILES Code: O=C1OC[CH](CC2=CC3=C(NC=C3CCN(C)C)C=C2)N1