1-benzyl-3-[3-[(1-benzyl-2-oxo-indol-3-ylidene)amino]phenyl]imino-indol-2-one
Molecular Formula:
C
36
H
26
N
4
O
2
InChI:
InChI=1/C36H26N4O2/c41-35-33(29-18-7-9-20-31(29)39(35)23-25-12-3-1-4-13-25)37-27-16-11-17-28(22-27)38-34-30-19-8-10-21-32(30)40(36(34)42)24-26-14-5-2-6-15-26/h1-22H,23-24H2/b37-33-,38-34-
InChIKey:
InChIKey=PWWXMGFYRGRYNG-ZHTVLWRQBA
SMILES:
C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=NC4=CC(=CC=C4)N=C5C6=CC=CC=C6N(C5=O)CC7=CC=CC=C7)C2=O
Names:
1-benzyl-3-[3-[(1-benzyl-2-oxo-indol-3-ylidene)amino]phenyl]imino-indol-2-one
Registries:
PubChem CID 2376309
PubChem ID 4852169
