N-[3-hydroxy-1-[4-(4-nitrophenyl)piperazin-1-yl]-1-oxo-propan-2-yl]-3-(1H-indol-3-yl)prop-2-enamide
Molecular Formula:
C
24
H
25
N
5
O
5
InChI:
InChI=1/C24H25N5O5/c30-16-22(26-23(31)10-5-17-15-25-21-4-2-1-3-20(17)21)24(32)28-13-11-27(12-14-28)18-6-8-19(9-7-18)29(33)34/h1-10,15,22,25,30H,11-14,16H2,(H,26,31)/f/h26H
InChIKey:
InChIKey=NXIPLYGLECLHCG-HXTKINSTCJ
SMILES:
C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C(=O)C(CO)NC(=O)C=CC3=CNC4=CC=CC=C43
Names:
N-[3-hydroxy-1-[4-(4-nitrophenyl)piperazin-1-yl]-1-oxo-propan-2-yl]-3-(1H-indol-3-yl)prop-2-enamide
Registries:
PubChem CID 4095599
PubChem ID 6016160
