1-[4-(1H-indol-3-ylmethyl)-2,3,5,6-tetrahydropyrazin-1-yl]-2-phenoxy-ethanone
Molecular Formula:
C
21
H
24
N
3
O
2
+
InChI:
InChI=1/C21H23N3O2/c25-21(16-26-18-6-2-1-3-7-18)24-12-10-23(11-13-24)15-17-14-22-20-9-5-4-8-19(17)20/h1-9,14,22H,10-13,15-16H2/p+1/fC21H24N3O2/h23H/q+1
InChIKey:
InChIKey=VTGAGZRJQGLFTC-AKEAGJMCCQ
SMILES:
C1CN(CC[NH+]1CC2=CNC3=CC=CC=C32)C(=O)COC4=CC=CC=C4
Names:
1-[4-(1H-indol-3-ylmethyl)-2,3,5,6-tetrahydropyrazin-1-yl]-2-phenoxy-ethanone
Registries:
PubChem CID 3572157
PubChem ID 4840183