1-[5-(5-methyl-2-pyridin-3-yl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]propan-1-one

Systemtic Name: 1-[5-(5-methyl-2-pyridin-3-yl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]propan-1-one Openeye Name: 1-[5-[5-methyl-2-(3-pyridyl)thiazol-4-yl]indolin-1-yl]propan-1-one CAS Name: 1-[5-[5-methyl-2-(3-pyridinyl)-4-thiazolyl]-2,3-dihydroindol-1-yl]-1-propanone IUPAC Name: 1-[5-(5-methyl-2-pyridin-3-yl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]propan-1-one Traditional Name: 1-[5-[5-methyl-2-(3-pyridyl)thiazol-4-yl]indolin-1-yl]propan-1-one Formula: C20H19N3OS MolecularWeight: 349.44936

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)C3=C(SC(=N3)C4=CN=CC=C4)C

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)C3=C(SC(=N3)C4=CN=CC=C4)C

InChI

InChI=1S/C20H19N3OS/c1-3-18(24)23-10-8-14-11-15(6-7-17(14)23)19-13(2)25-20(22-19)16-5-4-9-21-12-16/h4-7,9,11-12H,3,8,10H2,1-2H3