N-[2-[3-[(5-chloro-2-methoxy-phenyl)carbamoylmethylsulfanyl]indol-1-yl]ethyl]-4-ethoxy-benzamide
Molecular Formula:
C28H28ClN3O4S
InChI: InChI=1/C28H28ClN3O4S/c1-3-36-21-11-8-19(9-12-21)28(34)30-14-15-32-17-26(22-6-4-5-7-24(22)32)37-18-27(33)31-23-16-20(29)10-13-25(23)35-2/h4-13,16-17H,3,14-15,18H2,1-2H3,(H,30,34)(H,31,33)/f/h30-31H
InChIKey: InChIKey=STHRNSRJJDBPAC-PUXXYCQMCY
SMILES: CCOC1=CC=C(C=C1)C(=O)NCCN2C=C(C3=CC=CC=C32)SCC(=O)NC4=C(C=CC(=C4)Cl)OC
Names:
N-[2-[3-[(5-chloro-2-methoxy-phenyl)carbamoylmethylsulfanyl]indol-1-yl]ethyl]-4-ethoxy-benzamide
Registries:
PubChem CID 4101736
PubChem ID 6024311
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