3-(4-methoxyphenyl)imino-1-(4-methylbenzoyl)indol-2-one
Molecular Formula:
C
23
H
18
N
2
O
3
InChI:
InChI=1/C23H18N2O3/c1-15-7-9-16(10-8-15)22(26)25-20-6-4-3-5-19(20)21(23(25)27)24-17-11-13-18(28-2)14-12-17/h3-14H,1-2H3/b24-21+
InChIKey:
InChIKey=VKVBYFRRFYXLHH-DARPEHSRBQ
SMILES:
CC1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3C(=NC4=CC=C(C=C4)OC)C2=O
Names:
3-(4-methoxyphenyl)imino-1-(4-methylbenzoyl)indol-2-one
Registries:
PubChem CID 4091143
PubChem ID 6010230
