CNP0004759

2D Structure
CID 78151113
IUPAC Name 4-(1H-indol-3-ylmethyl)-3-(5-phenyl-1H-imidazol-2-yl)morpholine
InChI InChI=1S/C22H22N4O/c1-2-6-16(7-3-1)20-13-24-22(25-20)21-15-27-11-10-26(21)14-17-12-23-19-9-5-4-8-18(17)19/h1-9,12-13,21,23H,10-11,14-15H2,(H,24,25)
InChI Key GTVBNRGLDDLOKH-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C22H22N4O
Molecular Weight 358.4
synonyms []

From Pubchem