924

1-[5-(4-aminothieno[3,2-c]pyridin-3-yl)-2,3-dihydro-1H-indol-1-yl]-2-phenylethanone


Toggle HydrogenToggle Labels

Chemical Component Summary

Name1-[5-(4-aminothieno[3,2-c]pyridin-3-yl)-2,3-dihydro-1H-indol-1-yl]-2-phenylethanone
Identifiers1-[5-(4-azanylthieno[3,2-c]pyridin-3-yl)-2,3-dihydroindol-1-yl]-2-phenyl-ethanone
FormulaC23 H19 N3 O S
Molecular Weight385.481
TypeNON-POLYMER
Isomeric SMILESc1ccc(cc1)CC(=O)N2CCc3c2ccc(c3)c4csc5c4c(ncc5)N
InChIInChI=1S/C23H19N3OS/c24-23-22-18(14-28-20(22)8-10-25-23)16-6-7-19-17(13-16)9-11-26(19)21(27)12-15-4-2-1-3-5-15/h1-8,10,13-14H,9,11-12H2,(H2,24,25)
InChIKeyZDMNFWRMUCKWCS-UHFFFAOYSA-N

Chemical Details

Formal Charge0
Atom Count47
Chiral Atom Count0
Bond Count51
Aromatic Bond Count22

Related Resource References

Resource NameReference
Pharos CHEMBL2171133
PubChem 53466728
ChEMBL CHEMBL2171133