1-(2,3-dihydroindol-1-yl)-2-[[2-[(2-methoxyphenyl)amino]-5-nitro-phenyl]amino]ethanone
Molecular Formula:
C
23
H
22
N
4
O
4
InChI:
InChI=1/C23H22N4O4/c1-31-22-9-5-3-7-19(22)25-18-11-10-17(27(29)30)14-20(18)24-15-23(28)26-13-12-16-6-2-4-8-21(16)26/h2-11,14,24-25H,12-13,15H2,1H3
InChIKey:
InChIKey=WEPDBIGURVTPTQ-UHFFFAOYAB
SMILES:
COC1=CC=CC=C1NC2=C(C=C(C=C2)[N+](=O)[O-])NCC(=O)N3CCC4=CC=CC=C43
Names:
1-(2,3-dihydroindol-1-yl)-2-[[2-[(2-methoxyphenyl)amino]-5-nitro-phenyl]amino]ethanone
Registries:
PubChem CID 4795309
PubChem ID 9774075
