(1R)-N2-(4-fluorophenyl)-1-(hydroxymethyl)-7-methoxy-N1'-propylspiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]-1',2-dicarboxamide

Properties Image MNX_ID MNXM169675 reference chebi:129569 formula C26H30FN5O4 global charge 0 mol weight 495.555 InChIKey SOSOVIUQWTYAEV-NRFANRHFSA-N InChI InChI=1S/C26H30FN5O4/c1-3-10-28-24(34)31-13-26(14-31)15-32(25(35)29-17-6-4-16(27)5-7-17)21(12-33)23-22(26)19-9-8-18(36-2)11-20(19)30-23/h4-9,11,21,30,33H,3,10,12-15H2,1-2H3,(H,28,34)(H,29,35)/t21-/m0/s1 SMILES CCCNC(=O)N1CC2(C1)CN(C(=O)NC1=CC=C(F)C=C1)[C@@H](CO)C1=C2C2=C(C=C(OC)C=C2)N1 MNX internals InChI (mnx) InChI=1/C26H30FN5O4/c1-3-10-28-24(34)31-13-26(14-31)15-32(25(35)29-17-6-4-16(27)5-7-17)21(12-33)23-22(26)19-9-8-18(36-2)11-20(19)30-23/h4-9,11,21,30,33H,3,10,12-15H2,1-2H3,(H,28,34)(H,29,35)/t21-/m0/s1 SMILES (mnx) [CH3:1][CH2:3][CH2:10][N:28]=[C:24]([N:31]1[CH2:13][C:26]2([CH2:14]1)[CH2:15][N:32]([C:25]([NH:29][C:17]1=[CH:7][CH:5]=[C:16]([F:27])[CH:4]=[CH:6]1)=[O:35])[C@@H:21]([CH2:12][OH:33])[C:23]1=[C:22]2[C:19]2=[C:20]([CH:11]=[C:18]([O:36][CH3:2])[CH:8]=[CH:9]2)[NH:30]1)[OH:34]

Parent-child relations graph

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