(4-benzyl-2,3,5,6-tetrahydropyrazin-1-yl)-(6-bromo-5-methoxy-2-methyl-1-phenyl-indol-3-yl)methanone
Molecular Formula:
C
28
H
29
BrN
3
O
2
+
InChI:
InChI=1/C28H28BrN3O2/c1-20-27(28(33)31-15-13-30(14-16-31)19-21-9-5-3-6-10-21)23-17-26(34-2)24(29)18-25(23)32(20)22-11-7-4-8-12-22/h3-12,17-18H,13-16,19H2,1-2H3/p+1/fC28H29BrN3O2/h30H/q+1
InChIKey:
InChIKey=LRASVOCLBNZTQQ-IDJUGYLXCV
SMILES:
CC1=C(C2=CC(=C(C=C2N1C3=CC=CC=C3)Br)OC)C(=O)N4CC[NH+](CC4)CC5=CC=CC=C5
Names:
(4-benzyl-2,3,5,6-tetrahydropyrazin-1-yl)-(6-bromo-5-methoxy-2-methyl-1-phenyl-indol-3-yl)methanone
Registries:
PubChem CID 3561856
PubChem ID 4820613