4-[[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]amino]-3-nitro-benzamide
Molecular Formula:
C
24
H
22
N
4
O
4
InChI:
InChI=1/C24H22N4O4/c1-32-17-9-6-15(7-10-17)19(20-14-26-21-5-3-2-4-18(20)21)13-27-22-11-8-16(24(25)29)12-23(22)28(30)31/h2-12,14,19,26-27H,13H2,1H3,(H2,25,29)/f/h25H2
InChIKey:
InChIKey=FPSNDWDVZPSXSQ-ZFJUVRDGCY
SMILES:
COC1=CC=C(C=C1)C(CNC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-])C3=CNC4=CC=CC=C43
Names:
4-[[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]amino]-3-nitro-benzamide
Registries:
PubChem CID 4841610
PubChem ID 9799108
