[4-[[(E)-(2-methylindol-3-ylidene)methyl]amino]phenyl]-phenyl-methanone
Molecular Formula:
C
23
H
18
N
2
O
InChI:
InChI=1/C23H18N2O/c1-16-21(20-9-5-6-10-22(20)25-16)15-24-19-13-11-18(12-14-19)23(26)17-7-3-2-4-8-17/h2-15,24H,1H3/b21-15-
InChIKey:
InChIKey=NUFADMUNXRMSBT-QNGOZBTKBQ
SMILES:
CC1=NC2=CC=CC=C2C1=CNC3=CC=C(C=C3)C(=O)C4=CC=CC=C4
Names:
[4-[[(E)-(2-methylindol-3-ylidene)methyl]amino]phenyl]-phenyl-methanone
Registries:
PubChem CID 5472281
PubChem ID 3308199