2-[3-[(Z)-2-(1H-benzoimidazol-2-yl)-2-cyano-ethenyl]indol-1-yl]-N-phenyl-acetamide
Molecular Formula:
C
26
H
19
N
5
O
InChI:
InChI=1/C26H19N5O/c27-15-18(26-29-22-11-5-6-12-23(22)30-26)14-19-16-31(24-13-7-4-10-21(19)24)17-25(32)28-20-8-2-1-3-9-20/h1-14,16H,17H2,(H,28,32)(H,29,30)/b18-14+/f/h28-29H
InChIKey:
InChIKey=FHRNQPDATKVMAH-RIMKKQESDY
SMILES:
C1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C=C(C#N)C4=NC5=CC=CC=C5N4
Names:
2-[3-[(Z)-2-(1H-benzoimidazol-2-yl)-2-cyano-ethenyl]indol-1-yl]-N-phenyl-acetamide
Registries:
PubChem CID 5347260
PubChem ID 11577322