(1R)-N-(3-fluorophenyl)-1-(hydroxymethyl)-7-methoxy-2-[oxo(3-pyridinyl)methyl]-1'-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]carboxamide

Properties Image MNX_ID MNXM169641 reference chebi:129412 formula C28H26FN5O4 global charge 0 mol weight 515.545 InChIKey GBUWESMSGGKWQH-QHCPKHFHSA-N InChI InChI=1S/C28H26FN5O4/c1-38-20-7-8-21-22(11-20)32-25-23(13-35)34(26(36)17-4-3-9-30-12-17)16-28(24(21)25)14-33(15-28)27(37)31-19-6-2-5-18(29)10-19/h2-12,23,32,35H,13-16H2,1H3,(H,31,37)/t23-/m0/s1 SMILES COC1=CC2=C(C=C1)C1=C(N2)[C@H](CO)N(C(=O)C2=CN=CC=C2)CC12CN(C(=O)NC1=CC(F)=CC=C1)C2 MNX internals InChI (mnx) InChI=1/C28H26FN5O4/c1-38-20-7-8-21-22(11-20)32-25-23(13-35)34(26(36)17-4-3-9-30-12-17)16-28(24(21)25)14-33(15-28)27(37)31-19-6-2-5-18(29)10-19/h2-12,23,32,35H,13-16H2,1H3,(H,31,37)/t23-/m0/s1 SMILES (mnx) [CH3:1][O:38][C:20]1=[CH:11][C:22]2=[C:21]([CH:8]=[CH:7]1)[C:24]1=[C:25]([C@H:23]([CH2:13][OH:35])[N:34]([C:26]([C:17]3=[CH:12][N:30]=[CH:9][CH:3]=[CH:4]3)=[O:36])[CH2:16][C:28]13[CH2:14][N:33]([C:27](=[N:31][C:19]1=[CH:6][CH:2]=[CH:5][C:18]([F:29])=[CH:10]1)[OH:37])[CH2:15]3)[NH:32]2

Parent-child relations graph

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