N-[2-[3-[(5-chloro-2-methoxy-phenyl)carbamoylmethylsulfanyl]indol-1-yl]ethyl]-3,4-dimethyl-benzamide
Molecular Formula:
C28H28ClN3O3S
InChI: InChI=1/C28H28ClN3O3S/c1-18-8-9-20(14-19(18)2)28(34)30-12-13-32-16-26(22-6-4-5-7-24(22)32)36-17-27(33)31-23-15-21(29)10-11-25(23)35-3/h4-11,14-16H,12-13,17H2,1-3H3,(H,30,34)(H,31,33)/f/h30-31H
InChIKey: InChIKey=UOFZEAYTBVBIAJ-PUXXYCQMCV
SMILES: CC1=C(C=C(C=C1)C(=O)NCCN2C=C(C3=CC=CC=C32)SCC(=O)NC4=C(C=CC(=C4)Cl)OC)C
Names:
N-[2-[3-[(5-chloro-2-methoxy-phenyl)carbamoylmethylsulfanyl]indol-1-yl]ethyl]-3,4-dimethyl-benzamide
Registries:
PubChem CID 4454316
PubChem ID 6566448
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