3-[[6-[(2-oxoindol-3-yl)amino]acridin-3-yl]amino]indol-2-one
Molecular Formula:
C
29
H
17
N
5
O
2
InChI:
InChI=1/C29H17N5O2/c35-28-26(20-5-1-3-7-22(20)33-28)30-18-11-9-16-13-17-10-12-19(15-25(17)32-24(16)14-18)31-27-21-6-2-4-8-23(21)34-29(27)36/h1-15H,(H,30,33,35)(H,31,34,36)/f/h30-31H
InChIKey:
InChIKey=YXORNSMBVGJKBC-PUXXYCQMCJ
SMILES:
C1=CC2=C(C(=O)N=C2C=C1)NC3=CC4=C(C=C3)C=C5C=CC(=CC5=N4)NC6=C7C=CC=CC7=NC6=O
Names:
3-[[6-[(2-oxoindol-3-yl)amino]acridin-3-yl]amino]indol-2-one
Registries:
PubChem CID 4477859
PubChem ID 6598973
