N-[(1-benzylindol-3-yl)methylideneamino]-2-(4-chlorophenyl)acetamide
Molecular Formula:
C
24
H
20
ClN
3
O
InChI:
InChI=1/C24H20ClN3O/c25-21-12-10-18(11-13-21)14-24(29)27-26-15-20-17-28(16-19-6-2-1-3-7-19)23-9-5-4-8-22(20)23/h1-13,15,17H,14,16H2,(H,27,29)/b26-15+/f/h27H
InChIKey:
InChIKey=SZMMNYBLWAWDSS-QWKIEGKDDS
SMILES:
C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=NNC(=O)CC4=CC=C(C=C4)Cl
Names:
N-[(1-benzylindol-3-yl)methylideneamino]-2-(4-chlorophenyl)acetamide
Registries:
PubChem CID 9611629
PubChem ID 11592965