4-[(1-benzyl-2-oxo-indol-3-ylidene)amino]-N-[4-[(1-benzyl-2-oxo-indol-3-ylidene)amino]phenyl]benzamide
Molecular Formula:
C
43
H
31
N
5
O
3
InChI:
InChI=1/C43H31N5O3/c49-41(31-19-21-32(22-20-31)44-39-35-15-7-9-17-37(35)47(42(39)50)27-29-11-3-1-4-12-29)46-34-25-23-33(24-26-34)45-40-36-16-8-10-18-38(36)48(43(40)51)28-30-13-5-2-6-14-30/h1-26H,27-28H2,(H,46,49)/b44-39-,45-40-/f/h46H
InChIKey:
InChIKey=UKZCAESUHXPIRQ-UKJBMVHFDQ
SMILES:
C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=NC4=CC=C(C=C4)C(=O)NC5=CC=C(C=C5)N=C6C7=CC=CC=C7N(C6=O)CC8=CC=CC=C8)C2=O
Names:
4-[(1-benzyl-2-oxo-indol-3-ylidene)amino]-N-[4-[(1-benzyl-2-oxo-indol-3-ylidene)amino]phenyl]benzamide
Registries:
PubChem CID 4136691
PubChem ID 6071323
