N-[[1-[(dibenzylamino)methyl]-2-oxo-indol-3-ylidene]amino]-2-phenyl-acetamide
Molecular Formula:
C
31
H
28
N
4
O
2
InChI:
InChI=1/C31H28N4O2/c36-29(20-24-12-4-1-5-13-24)32-33-30-27-18-10-11-19-28(27)35(31(30)37)23-34(21-25-14-6-2-7-15-25)22-26-16-8-3-9-17-26/h1-19H,20-23H2,(H,32,36)/f/h32H
InChIKey:
InChIKey=OCAYXTZPCRDXIJ-OKPOJWAQCB
SMILES:
C1=CC=C(C=C1)CC(=O)NN=C2C3=CC=CC=C3N(C2=O)CN(CC4=CC=CC=C4)CC5=CC=CC=C5
Names:
N-[[1-[(dibenzylamino)methyl]-2-oxo-indol-3-ylidene]amino]-2-phenyl-acetamide
Registries:
PubChem CID 6794923
PubChem ID 4786413
