Molecular Formula: C25H18N4O4
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