N-[2-[1-(dimethylsulfamoyl)indol-3-yl]-1-[2-(1H-indol-3-yl)ethylcarbamoyl]ethenyl]benzamide
Molecular Formula:
C30H29N5O4S
InChI: InChI=1/C30H29N5O4S/c1-34(2)40(38,39)35-20-23(25-13-7-9-15-28(25)35)18-27(33-29(36)21-10-4-3-5-11-21)30(37)31-17-16-22-19-32-26-14-8-6-12-24(22)26/h3-15,18-20,32H,16-17H2,1-2H3,(H,31,37)(H,33,36)/f/h31,33H
InChIKey: InChIKey=ZZTNMEOCMDQRTQ-PINXXQJSCX
SMILES: CN(C)S(=O)(=O)N1C=C(C2=CC=CC=C21)C=C(C(=O)NCCC3=CNC4=CC=CC=C43)NC(=O)C5=CC=CC=C5
Names:
N-[2-[1-(dimethylsulfamoyl)indol-3-yl]-1-[2-(1H-indol-3-yl)ethylcarbamoyl]ethenyl]benzamide
Registries:
PubChem CID 3581660
PubChem ID 4857747
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