1-[5-chloranyl-3-[2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethyl]-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-chloranyl-3-[2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethyl]-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-chloro-3-[2-[2-(3-pyridyl)thiazol-4-yl]ethyl]indolin-1-yl]ethanone CAS Name: 1-[5-chloro-3-[2-[2-(3-pyridinyl)-4-thiazolyl]ethyl]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-chloro-3-[2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethyl]-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-chloro-3-[2-[2-(3-pyridyl)thiazol-4-yl]ethyl]indolin-1-yl]ethanone Formula: C20H18ClN3OS MolecularWeight: 383.89442

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(C2=C1C=CC(=C2)Cl)CCC3=CSC(=N3)C4=CN=CC=C4

Isomeric SMILES

CC(=O)N1CC(C2=C1C=CC(=C2)Cl)CCC3=CSC(=N3)C4=CN=CC=C4

InChI

InChI=1S/C20H18ClN3OS/c1-13(25)24-11-15(18-9-16(21)5-7-19(18)24)4-6-17-12-26-20(23-17)14-3-2-8-22-10-14/h2-3,5,7-10,12,15H,4,6,11H2,1H3