N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-[(4-methoxyphenyl)sulfonylamino]acetamide
Molecular Formula:
C27H30N4O4S
InChI: InChI=1/C27H30N4O4S/c1-31(2)20-10-8-19(9-11-20)24(25-17-28-26-7-5-4-6-23(25)26)16-29-27(32)18-30-36(33,34)22-14-12-21(35-3)13-15-22/h4-15,17,24,28,30H,16,18H2,1-3H3,(H,29,32)/f/h29H
InChIKey: InChIKey=GWQBBBNNNOBHFI-PKRZOPRNCO
SMILES: CN(C)C1=CC=C(C=C1)C(CNC(=O)CNS(=O)(=O)C2=CC=C(C=C2)OC)C3=CNC4=CC=CC=C43
Names:
N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-[(4-methoxyphenyl)sulfonylamino]acetamide
Registries:
PubChem CID 4845904
PubChem ID 9802542
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