3-(aminomethyl)-N-[(2,3-dimethyl-2,3-dihydro-1H-indol-5-yl)carbamoyl-phenyl-methyl]benzamide; 2,2,2-trifluoroacetic acid
Molecular Formula:
C28H29F3N4O4
InChI: InChI=1/C26H28N4O2.C2HF3O2/c1-16-17(2)28-23-12-11-21(14-22(16)23)29-26(32)24(19-8-4-3-5-9-19)30-25(31)20-10-6-7-18(13-20)15-27;3-2(4,5)1(6)7/h3-14,16-17,24,28H,15,27H2,1-2H3,(H,29,32)(H,30,31);(H,6,7)/f/h29-30H;6H
InChIKey: InChIKey=ISYAXXNEQAZIQC-SOISXRRYCG
SMILES: CC1C(NC2=C1C=C(C=C2)NC(=O)C(C3=CC=CC=C3)NC(=O)C4=CC(=CC=C4)CN)C.C(=O)(C(F)(F)F)O
Names:
3-(aminomethyl)-N-[(2,3-dimethyl-2,3-dihydro-1H-indol-5-yl)carbamoyl-phenyl-methyl]benzamide; 2,2,2-trifluoroacetic acid
Registries:
PubChem CID 9915311
PubChem ID 14885785
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