4-ethoxy-N-[2-[[2-(4-methoxyphenyl)-1H-indol-3-yl]sulfanyl]ethyl]benzamide
Molecular Formula:
C26H26N2O3S
InChI: InChI=1/C26H26N2O3S/c1-3-31-21-14-10-19(11-15-21)26(29)27-16-17-32-25-22-6-4-5-7-23(22)28-24(25)18-8-12-20(30-2)13-9-18/h4-15,28H,3,16-17H2,1-2H3,(H,27,29)/f/h27H
InChIKey: InChIKey=WABBBLSDBFVTFO-LELJVTLKCV
SMILES: CCOC1=CC=C(C=C1)C(=O)NCCSC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)OC Names:
4-ethoxy-N-[2-[[2-(4-methoxyphenyl)-1H-indol-3-yl]sulfanyl]ethyl]benzamide Registries:
ChemSpider: InChIKey=WABBBLSDBFVTFO-LELJVTLKCV
PubChem CID 4141234
PubChem ID 6077371
InChI: InChI=1/C26H26N2O3S/c1-3-31-21-14-10-19(11-15-21)26(29)27-16-17-32-25-22-6-4-5-7-23(22)28-24(25)18-8-12-20(30-2)13-9-18/h4-15,28H,3,16-17H2,1-2H3,(H,27,29)/f/h27H
InChIKey: InChIKey=WABBBLSDBFVTFO-LELJVTLKCV
SMILES: CCOC1=CC=C(C=C1)C(=O)NCCSC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)OC Names:
4-ethoxy-N-[2-[[2-(4-methoxyphenyl)-1H-indol-3-yl]sulfanyl]ethyl]benzamide Registries:
ChemSpider: InChIKey=WABBBLSDBFVTFO-LELJVTLKCV
PubChem CID 4141234
PubChem ID 6077371
