N-[(1-benzyl-2-methyl-indol-3-yl)methylideneamino]-2-(4-bromophenyl)acetamide
Molecular Formula:
C
25
H
22
BrN
3
O
InChI:
InChI=1/C25H22BrN3O/c1-18-23(16-27-28-25(30)15-19-11-13-21(26)14-12-19)22-9-5-6-10-24(22)29(18)17-20-7-3-2-4-8-20/h2-14,16H,15,17H2,1H3,(H,28,30)/b27-16+/f/h28H
InChIKey:
InChIKey=FENDAYMWBARTJF-GBLWXAKVDQ
SMILES:
CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)C=NNC(=O)CC4=CC=C(C=C4)Br
Names:
N-[(1-benzyl-2-methyl-indol-3-yl)methylideneamino]-2-(4-bromophenyl)acetamide
Registries:
PubChem CID 9609080
PubChem ID 11586618