N-[3-[[(5-methyl-2-oxo-indol-3-yl)amino]carbamoyl]propyl]benzamide
Molecular Formula:
C20H20N4O3
InChI: InChI=1/C20H20N4O3/c1-13-9-10-16-15(12-13)18(20(27)22-16)24-23-17(25)8-5-11-21-19(26)14-6-3-2-4-7-14/h2-4,6-7,9-10,12H,5,8,11H2,1H3,(H,21,26)(H,23,25)(H,22,24,27)/f/h21,23-24H
InChIKey: InChIKey=GFYDWNRXDAUDMQ-FFXSCOAXCI
SMILES: CC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)CCCNC(=O)C3=CC=CC=C3
Names:
N-[3-[[(5-methyl-2-oxo-indol-3-yl)amino]carbamoyl]propyl]benzamide
Registries:
PubChem CID 6127489
PubChem ID 6615618
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