2-[cyclopropyl-(4-fluorophenyl)sulfonyl-amino]-N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide
Molecular Formula:
C30H32FN3O5S
InChI: InChI=1/C30H32FN3O5S/c1-38-28-14-7-21(17-29(28)39-2)19-33(16-15-22-18-32-27-6-4-3-5-26(22)27)30(35)20-34(24-10-11-24)40(36,37)25-12-8-23(31)9-13-25/h3-9,12-14,17-18,24,32H,10-11,15-16,19-20H2,1-2H3
InChIKey: InChIKey=ZRGFSWCBTFEYJH-UHFFFAOYAB
SMILES: COC1=C(C=C(C=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)CN(C4CC4)S(=O)(=O)C5=CC=C(C=C5)F)OC
Names:
2-[cyclopropyl-(4-fluorophenyl)sulfonyl-amino]-N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide
Registries:
PubChem CID 3564664
PubChem ID 4826083
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