N-[2-[3-[(2,5-dimethoxyphenyl)carbamoylmethylsulfanyl]indol-1-yl]ethyl]-4-ethoxy-benzamide
Molecular Formula:
C29H31N3O5S
InChI: InChI=1/C29H31N3O5S/c1-4-37-21-11-9-20(10-12-21)29(34)30-15-16-32-18-27(23-7-5-6-8-25(23)32)38-19-28(33)31-24-17-22(35-2)13-14-26(24)36-3/h5-14,17-18H,4,15-16,19H2,1-3H3,(H,30,34)(H,31,33)/f/h30-31H
InChIKey: InChIKey=XSJPGFQGQOHVCI-PUXXYCQMCG
SMILES: CCOC1=CC=C(C=C1)C(=O)NCCN2C=C(C3=CC=CC=C32)SCC(=O)NC4=C(C=CC(=C4)OC)OC
Names:
N-[2-[3-[(2,5-dimethoxyphenyl)carbamoylmethylsulfanyl]indol-1-yl]ethyl]-4-ethoxy-benzamide
Registries:
PubChem CID 4459808
PubChem ID 6573941
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