[4-(1H-indol-3-ylmethyl)-2,3,5,6-tetrahydropyrazin-1-yl]-phenyl-methanone
Molecular Formula:
C
20
H
22
N
3
O
+
InChI:
InChI=1/C20H21N3O/c24-20(16-6-2-1-3-7-16)23-12-10-22(11-13-23)15-17-14-21-19-9-5-4-8-18(17)19/h1-9,14,21H,10-13,15H2/p+1/fC20H22N3O/h22H/q+1
InChIKey:
InChIKey=IUSKODVEAJAQAA-BXXMWYCVCU
SMILES:
C1CN(CC[NH+]1CC2=CNC3=CC=CC=C32)C(=O)C4=CC=CC=C4
Names:
[4-(1H-indol-3-ylmethyl)-2,3,5,6-tetrahydropyrazin-1-yl]-phenyl-methanone
Registries:
PubChem CID 3572162
PubChem ID 4840187