1-[4-(1H-indol-3-ylmethyl)-2,3,5,6-tetrahydropyrazin-1-yl]-2-phenoxy-ethanone

Molecular Formula: C21H24N3O2+


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