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

Properties Image MNX_ID MNXM169584 reference chebi:126572 formula C26H31N5O4 global charge 0 mol weight 477.565 InChIKey DPDWIGHHXKQASU-NRFANRHFSA-N InChI InChI=1S/C26H31N5O4/c1-3-8-28-25(34)31-16-26(14-30(15-26)22(33)10-17-5-4-9-27-12-17)23-19-7-6-18(35-2)11-20(19)29-24(23)21(31)13-32/h4-7,9,11-12,21,29,32H,3,8,10,13-16H2,1-2H3,(H,28,34)/t21-/m0/s1 SMILES CCCNC(=O)N1CC2(CN(C(=O)CC3=CN=CC=C3)C2)C2=C(NC3=C2C=CC(OC)=C3)[C@@H]1CO MNX internals InChI (mnx) InChI=1/C26H31N5O4/c1-3-8-28-25(34)31-16-26(14-30(15-26)22(33)10-17-5-4-9-27-12-17)23-19-7-6-18(35-2)11-20(19)29-24(23)21(31)13-32/h4-7,9,11-12,21,29,32H,3,8,10,13-16H2,1-2H3,(H,28,34)/t21-/m0/s1 SMILES (mnx) [CH3:1][CH2:3][CH2:8][N:28]=[C:25]([N:31]1[CH2:16][C:26]2([CH2:14][N:30]([C:22]([CH2:10][C:17]3=[CH:12][N:27]=[CH:9][CH:4]=[CH:5]3)=[O:33])[CH2:15]2)[C:23]2=[C:24]([C@@H:21]1[CH2:13][OH:32])[NH:29][C:20]1=[C:19]2[CH:7]=[CH:6][C:18]([O:35][CH3:2])=[CH:11]1)[OH:34]

Parent-child relations graph

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