2-[cyclopropyl-[(4-nitrophenyl)carbamoyl]amino]-N-[(4-fluorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide
Molecular Formula:
C
29
H
28
FN
5
O
4
InChI:
InChI=1/C29H28FN5O4/c30-22-7-5-20(6-8-22)18-33(16-15-21-17-31-27-4-2-1-3-26(21)27)28(36)19-34(24-13-14-24)29(37)32-23-9-11-25(12-10-23)35(38)39/h1-12,17,24,31H,13-16,18-19H2,(H,32,37)/f/h32H
InChIKey:
InChIKey=BPRDXQUINKATRW-OKPOJWAQCR
SMILES:
C1CC1N(CC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC=C(C=C4)F)C(=O)NC5=CC=C(C=C5)[N+](=O)[O-]
Names:
2-[cyclopropyl-[(4-nitrophenyl)carbamoyl]amino]-N-[(4-fluorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide
Registries:
PubChem CID 4132689
PubChem ID 6065899
