IUPAC: tert-butyl 4-(1H-indole-3-carbonyl)-2-pyridin-3-yl-1,3-thiazolidine-3-carboxylate

SMILES: CC(C)(C)OC(=O)N1C(C(=O)c2c[nH]c3ccccc23)CSC1c1cccnc1

Canonical SMILES: CC(C)(C)OC(=O)N1C(CSC1C2=CN=CC=C2)C(=O)C3=CNC4=CC=CC=C43

Fórmula molecular: C22H23N3O3S

Masa molecular: 409.50

InChIKey: HZIXQRSEFIOLCL-UHFFFAOYSA-N

InChI:

InChI=1S/C22H23N3O3S/c1-22(2,3)28-21(27)25-18(13-29-20(25)14-7-6-10-23-11-14)19(26)16-12-24-17-9-5-4-8-15(16)17/h4-12,18,20,24H,13H2,1-3H3

Sinónimos

SCHEMBL9267016