N-[2-(1H-indol-3-yl)-1-[[(3-methyl-4-oxo-phthalazine-1-carbonyl)amino]carbamoyl]ethyl]acetamide
Molecular Formula:
C23H22N6O4
InChI: InChI=1/C23H22N6O4/c1-13(30)25-19(11-14-12-24-18-10-6-5-7-15(14)18)21(31)26-27-22(32)20-16-8-3-4-9-17(16)23(33)29(2)28-20/h3-10,12,19,24H,11H2,1-2H3,(H,25,30)(H,26,31)(H,27,32)/f/h25-27H
InChIKey: InChIKey=RLTZEJNNQSBXSY-PLJOYGPPCF
SMILES: CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NNC(=O)C3=NN(C(=O)C4=CC=CC=C43)C
Names:
N-[2-(1H-indol-3-yl)-1-[[(3-methyl-4-oxo-phthalazine-1-carbonyl)amino]carbamoyl]ethyl]acetamide
Registries:
PubChem CID 4855798
PubChem ID 9810213
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