4-acetamido-N-[[1-[(4-cyanophenyl)methyl]indol-3-yl]methylideneamino]benzamide
Molecular Formula:
C
26
H
21
N
5
O
2
InChI:
InChI=1/C26H21N5O2/c1-18(32)29-23-12-10-21(11-13-23)26(33)30-28-15-22-17-31(25-5-3-2-4-24(22)25)16-20-8-6-19(14-27)7-9-20/h2-13,15,17H,16H2,1H3,(H,29,32)(H,30,33)/f/h29-30H
InChIKey:
InChIKey=JEXIUSDBCSXTOW-CYSPOYASCA
SMILES:
CC(=O)NC1=CC=C(C=C1)C(=O)NN=CC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)C#N
Names:
4-acetamido-N-[[1-[(4-cyanophenyl)methyl]indol-3-yl]methylideneamino]benzamide
Registries:
PubChem CID 3575257
PubChem ID 4845954
