Molecular Formula: C31H33FN4O5
InChI: InChI=1/C31H33FN4O5/c1-22-8-11-24(18-29(22)36(39)40)31(38)35(15-5-17-41-2)21-30(37)34(20-23-9-12-26(32)13-10-23)16-14-25-19-33-28-7-4-3-6-27(25)28/h3-4,6-13,18-19,33H,5,14-17,20-21H2,1-2H3
InChIKey: InChIKey=ODVVQXADSVMEKO-UHFFFAOYAZ SMILES: CC1=C(C=C(C=C1)C(=O)N(CCCOC)CC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC=C(C=C4)F)[N+](=O)[O-]
Names: N-[[(4-fluorophenyl)methyl-[2-(1H-indol-3-yl)ethyl]carbamoyl]methyl]-N-(3-methoxypropyl)-4-methyl-3-nitro-benzamide
Registries: PubChem CID 4096649 PubChem ID 6017504
