1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-(5-thiophen-2-yl-1,2-oxazol-3-yl)ethanone

Systemtic Name: 1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-(5-thiophen-2-yl-1,2-oxazol-3-yl)ethanone Openeye Name: 1-[(2S)-2-methylindolin-1-yl]-2-[5-(2-thienyl)isoxazol-3-yl]ethanone CAS Name: 1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-(5-thiophen-2-yl-3-isoxazolyl)ethanone IUPAC Name: 1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-(5-thiophen-2-yl-1,2-oxazol-3-yl)ethanone Traditional Name: 1-[(2S)-2-methylindolin-1-yl]-2-[5-(2-thienyl)isoxazol-3-yl]ethanone Formula: C18H16N2O2S MolecularWeight: 324.39684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CC3=NOC(=C3)C4=CC=CS4

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)CC3=NOC(=C3)C4=CC=CS4

InChI

InChI=1S/C18H16N2O2S/c1-12-9-13-5-2-3-6-15(13)20(12)18(21)11-14-10-16(22-19-14)17-7-4-8-23-17/h2-8,10,12H,9,11H2,1H3/t12-/m0/s1