(1R)-N-(4-fluorophenyl)-1-(hydroxymethyl)-7-methoxy-9-methyl-1'-[2-(4-morpholinyl)-1-oxoethyl]-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]carboxamide

Properties Image MNX_ID MNXM169664 reference chebi:126886 formula C29H34FN5O5 global charge 0 mol weight 551.619 InChIKey MQKDKSGZCVNGPN-DEOSSOPVSA-N InChI InChI=1S/C29H34FN5O5/c1-32-23-13-21(39-2)7-8-22(23)26-27(32)24(15-36)35(28(38)31-20-5-3-19(30)4-6-20)18-29(26)16-34(17-29)25(37)14-33-9-11-40-12-10-33/h3-8,13,24,36H,9-12,14-18H2,1-2H3,(H,31,38)/t24-/m0/s1 SMILES COC1=CC2=C(C=C1)C1=C([C@H](CO)N(C(=O)NC3=CC=C(F)C=C3)CC13CN(C(=O)CN1CCOCC1)C3)N2C MNX internals InChI (mnx) InChI=1/C29H34FN5O5/c1-32-23-13-21(39-2)7-8-22(23)26-27(32)24(15-36)35(28(38)31-20-5-3-19(30)4-6-20)18-29(26)16-34(17-29)25(37)14-33-9-11-40-12-10-33/h3-8,13,24,36H,9-12,14-18H2,1-2H3,(H,31,38)/t24-/m0/s1 SMILES (mnx) [CH3:1][N:32]1[C:23]2=[C:22]([CH:8]=[CH:7][C:21]([O:39][CH3:2])=[CH:13]2)[C:26]2=[C:27]1[C@H:24]([CH2:15][OH:36])[N:35]([C:28]([NH:31][C:20]1=[CH:6][CH:4]=[C:19]([F:30])[CH:3]=[CH:5]1)=[O:38])[CH2:18][C:29]21[CH2:16][N:34]([C:25]([CH2:14][N:33]2[CH2:9][CH2:11][O:40][CH2:12][CH2:10]2)=[O:37])[CH2:17]1

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0