N-[(5-methoxy-2-oxo-1-pentyl-indol-3-ylidene)amino]-4-nitro-benzamide
Molecular Formula:
C
21
H
22
N
4
O
5
InChI:
InChI=1/C21H22N4O5/c1-3-4-5-12-24-18-11-10-16(30-2)13-17(18)19(21(24)27)22-23-20(26)14-6-8-15(9-7-14)25(28)29/h6-11,13H,3-5,12H2,1-2H3,(H,23,26)/f/h23H
InChIKey:
InChIKey=JVRQMOGAXYOCKU-MPIMZMORCU
SMILES:
CCCCCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C1=O
Names:
N-[(5-methoxy-2-oxo-1-pentyl-indol-3-ylidene)amino]-4-nitro-benzamide
Registries:
PubChem CID 6830765
PubChem ID 6630766
