2-cyano-N-(4-hydroxyphenyl)-3-[1-[(4-nitrophenyl)methyl]indol-3-yl]prop-2-enamide
Molecular Formula:
C
25
H
18
N
4
O
4
InChI:
InChI=1/C25H18N4O4/c26-14-18(25(31)27-20-7-11-22(30)12-8-20)13-19-16-28(24-4-2-1-3-23(19)24)15-17-5-9-21(10-6-17)29(32)33/h1-13,16,30H,15H2,(H,27,31)/f/h27H
InChIKey:
InChIKey=RUQVHKYRHOXMIA-LELJVTLKCR
SMILES:
C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)[N+](=O)[O-])C=C(C#N)C(=O)NC4=CC=C(C=C4)O
Names:
2-cyano-N-(4-hydroxyphenyl)-3-[1-[(4-nitrophenyl)methyl]indol-3-yl]prop-2-enamide
Registries:
PubChem CID 3573626
PubChem ID 4842997
