1-benzyl-3-[4-[4-[(1-benzyl-2-oxo-indol-3-ylidene)amino]phenyl]phenyl]imino-indol-2-one
Molecular Formula:
C
42
H
30
N
4
O
2
InChI:
InChI=1/C42H30N4O2/c47-41-39(35-15-7-9-17-37(35)45(41)27-29-11-3-1-4-12-29)43-33-23-19-31(20-24-33)32-21-25-34(26-22-32)44-40-36-16-8-10-18-38(36)46(42(40)48)28-30-13-5-2-6-14-30/h1-26H,27-28H2/b43-39-,44-40-
InChIKey:
InChIKey=JVJWMRPKNBZWKD-XRXZHQAKBU
SMILES:
C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=NC4=CC=C(C=C4)C5=CC=C(C=C5)N=C6C7=CC=CC=C7N(C6=O)CC8=CC=CC=C8)C2=O
Names:
1-benzyl-3-[4-[4-[(1-benzyl-2-oxo-indol-3-ylidene)amino]phenyl]phenyl]imino-indol-2-one
Registries:
PubChem CID 4121787
PubChem ID 6051253
