N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethanamide Openeye Name: N-(4-cyclopropylthiazol-2-yl)-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide CAS Name: N-(4-cyclopropyl-2-thiazolyl)-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide IUPAC Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide Traditional Name: N-(4-cyclopropylthiazol-2-yl)-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide Formula: C17H16FN3OS MolecularWeight: 329.391843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)NC3=NC(=CS3)C4CC4

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)NC3=NC(=CS3)C4CC4

InChI

InChI=1S/C17H16FN3OS/c1-9-12(13-6-11(18)4-5-14(13)19-9)7-16(22)21-17-20-15(8-23-17)10-2-3-10/h4-6,8,10,19H,2-3,7H2,1H3,(H,20,21,22)