N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-3-(4-nitro-1,3-dioxo-isoindol-2-yl)propanamide
Molecular Formula:
C23H17N5O5S
InChI: InChI=1/C23H17N5O5S/c1-12-19(13-5-2-3-7-15(13)24-12)16-11-34-23(25-16)26-18(29)9-10-27-21(30)14-6-4-8-17(28(32)33)20(14)22(27)31/h2-8,11,24H,9-10H2,1H3,(H,25,26,29)/f/h26H
InChIKey: InChIKey=QDSAOQMSYFIRHO-HXTKINSTCW
SMILES: CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)NC(=O)CCN4C(=O)C5=C(C4=O)C(=CC=C5)[N+](=O)[O-]
Names:
N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-3-(4-nitro-1,3-dioxo-isoindol-2-yl)propanamide
Registries:
PubChem CID 4856620
PubChem ID 9810845
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