N-[2-(1-ethylindol-3-yl)-1-[2-(1H-indol-3-yl)ethylcarbamoyl]ethenyl]-3,4,5-trimethoxy-benzamide
Molecular Formula:
C33H34N4O5
InChI: InChI=1/C33H34N4O5/c1-5-37-20-23(25-11-7-9-13-28(25)37)16-27(33(39)34-15-14-21-19-35-26-12-8-6-10-24(21)26)36-32(38)22-17-29(40-2)31(42-4)30(18-22)41-3/h6-13,16-20,35H,5,14-15H2,1-4H3,(H,34,39)(H,36,38)/f/h34,36H
InChIKey: InChIKey=NXOSDYCOZDAYTJ-XWQTZBKQCG
SMILES: CCN1C=C(C2=CC=CC=C21)C=C(C(=O)NCCC3=CNC4=CC=CC=C43)NC(=O)C5=CC(=C(C(=C5)OC)OC)OC
Names:
N-[2-(1-ethylindol-3-yl)-1-[2-(1H-indol-3-yl)ethylcarbamoyl]ethenyl]-3,4,5-trimethoxy-benzamide
Registries:
PubChem CID 3569309
PubChem ID 4834525
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