N-[2-[3-[(4-fluorophenyl)methylcarbamoylmethylsulfanyl]indol-1-yl]ethyl]-3,4-dimethoxy-benzamide

Molecular Formula: C₂₈H₂₈FN₃O₄S

InChI: InChI=1/C28H28FN3O4S/c1-35-24-12-9-20(15-25(24)36-2)28(34)30-13-14-32-17-26(22-5-3-4-6-23(22)32)37-18-27(33)31-16-19-7-10-21(29)11-8-19/h3-12,15,17H,13-14,16,18H2,1-2H3,(H,30,34)(H,31,33)/f/h30-31H

InChIKey: InChIKey=DCCZEUBQHZVHKN-PUXXYCQMCQ
SMILES: COC1=C(C=C(C=C1)C(=O)NCCN2C=C(C3=CC=CC=C32)SCC(=O)NCC4=CC=C(C=C4)F)OC

Names:
N-[2-[3-[(4-fluorophenyl)methylcarbamoylmethylsulfanyl]indol-1-yl]ethyl]-3,4-dimethoxy-benzamide

Registries:
PubChem CID 4121062
PubChem ID 6050280