1-[5-[2-(cyclopentylamino)-1,3-thiazol-4-yl]-2,3-dihydroindol-1-yl]-3,3-dimethyl-butan-1-one
Molecular Formula:
C22H29N3OS
InChI: InChI=1/C22H29N3OS/c1-22(2,3)13-20(26)25-11-10-16-12-15(8-9-19(16)25)18-14-27-21(24-18)23-17-6-4-5-7-17/h8-9,12,14,17H,4-7,10-11,13H2,1-3H3,(H,23,24)/f/h23H
InChIKey: InChIKey=OYYCDDSRXQGHBL-MPIMZMORCB
SMILES: CC(C)(C)CC(=O)N1CCC2=C1C=CC(=C2)C3=CSC(=N3)NC4CCCC4
Names:
1-[5-[2-(cyclopentylamino)-1,3-thiazol-4-yl]-2,3-dihydroindol-1-yl]-3,3-dimethyl-butan-1-one
Registries:
PubChem CID 1450967
PubChem ID 4828229
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