2-(cyclopropylmethoxy)-1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 2-(cyclopropylmethoxy)-1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]ethanone Openeye Name: 2-(cyclopropylmethoxy)-1-[5-(2-methylthiazol-4-yl)indolin-1-yl]ethanone CAS Name: 2-(cyclopropylmethoxy)-1-[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 2-(cyclopropylmethoxy)-1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 2-(cyclopropylmethoxy)-1-[5-(2-methylthiazol-4-yl)indolin-1-yl]ethanone Formula: C18H20N2O2S MolecularWeight: 328.4286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)COCC4CC4

Isomeric SMILES

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)COCC4CC4

InChI

InChI=1S/C18H20N2O2S/c1-12-19-16(11-23-12)14-4-5-17-15(8-14)6-7-20(17)18(21)10-22-9-13-2-3-13/h4-5,8,11,13H,2-3,6-7,9-10H2,1H3