CNP0004808

2D Structure
CID 78151185
IUPAC Name 4-(1H-indol-3-ylmethyl)-3-(5-pyridin-3-yl-1H-imidazol-2-yl)morpholine
InChI InChI=1S/C21H21N5O/c1-2-6-18-17(5-1)16(11-23-18)13-26-8-9-27-14-20(26)21-24-12-19(25-21)15-4-3-7-22-10-15/h1-7,10-12,20,23H,8-9,13-14H2,(H,24,25)
InChI Key YIRNDEXJZNUTOI-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C21H21N5O
Molecular Weight 359.4
synonyms []

From Pubchem