4-acetamido-N-[(1-benzylindol-3-yl)methylideneamino]benzamide
Molecular Formula:
C
25
H
22
N
4
O
2
InChI:
InChI=1/C25H22N4O2/c1-18(30)27-22-13-11-20(12-14-22)25(31)28-26-15-21-17-29(16-19-7-3-2-4-8-19)24-10-6-5-9-23(21)24/h2-15,17H,16H2,1H3,(H,27,30)(H,28,31)/f/h27-28H
InChIKey:
InChIKey=JZPHYBMCGUAXQE-VEORKLDJCO
SMILES:
CC(=O)NC1=CC=C(C=C1)C(=O)NN=CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4
Names:
4-acetamido-N-[(1-benzylindol-3-yl)methylideneamino]benzamide
Registries:
PubChem CID 3541620
PubChem ID 4784205
