(3E)-3-[(2,3,4,5,6-pentamethylphenyl)methylidene]-1H-indol-2-one
Molecular Formula:
C
20
H
21
NO
InChI:
InChI=1/C20H21NO/c1-11-12(2)14(4)17(15(5)13(11)3)10-18-16-8-6-7-9-19(16)21-20(18)22/h6-10H,1-5H3,(H,21,22)/b18-10+/f/h21H
InChIKey:
InChIKey=AXJOBTWVIYWQAK-IMUSPXLDDV
SMILES:
CC1=C(C(=C(C(=C1C)C)C=C2C3=CC=CC=C3NC2=O)C)C
Names:
(3E)-3-[(2,3,4,5,6-pentamethylphenyl)methylidene]-1H-indol-2-one
Registries:
PubChem CID 2309868
PubChem ID 3262032