3-[4-(1H-indol-3-yl)butanoylamino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxamide
Molecular Formula:
C20H21N3O2S
InChI: InChI=1/C20H21N3O2S/c21-19(25)18-14-7-4-9-16(14)26-20(18)23-17(24)10-3-5-12-11-22-15-8-2-1-6-13(12)15/h1-2,6,8,11,22H,3-5,7,9-10H2,(H2,21,25)(H,23,24)/f/h23H,21H2
InChIKey: InChIKey=MOOTZPXDGRGLCZ-VDDAFCAXCA
SMILES: C1CC2=C(C1)SC(=C2C(=O)N)NC(=O)CCCC3=CNC4=CC=CC=C43
Names:
3-[4-(1H-indol-3-yl)butanoylamino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxamide
Registries:
PubChem CID 4787366
PubChem ID 9767275
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