3-[2-bromo-5-ethoxy-4-(phenylcarbamoylmethoxy)phenyl]-2-cyano-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide
Molecular Formula:
C30H27BrN4O4
InChI: InChI=1/C30H27BrN4O4/c1-2-38-27-15-21(25(31)16-28(27)39-19-29(36)35-23-8-4-3-5-9-23)14-22(17-32)30(37)33-13-12-20-18-34-26-11-7-6-10-24(20)26/h3-11,14-16,18,34H,2,12-13,19H2,1H3,(H,33,37)(H,35,36)/f/h33,35H
InChIKey: InChIKey=WKQWCNIRHSTGDS-BEFZCSJLCP
SMILES: CCOC1=C(C=C(C(=C1)C=C(C#N)C(=O)NCCC2=CNC3=CC=CC=C32)Br)OCC(=O)NC4=CC=CC=C4
Names:
3-[2-bromo-5-ethoxy-4-(phenylcarbamoylmethoxy)phenyl]-2-cyano-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide
Registries:
PubChem CID 3573372
PubChem ID 4842465
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