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

Systemtic Name: 3-cyclopentyl-1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]propan-1-one Openeye Name: 3-cyclopentyl-1-[5-(2-methylthiazol-4-yl)indolin-1-yl]propan-1-one CAS Name: 3-cyclopentyl-1-[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]-1-propanone IUPAC Name: 3-cyclopentyl-1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]propan-1-one Traditional Name: 3-cyclopentyl-1-[5-(2-methylthiazol-4-yl)indolin-1-yl]propan-1-one Formula: C20H24N2OS MolecularWeight: 340.48236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)CCC4CCCC4

Isomeric SMILES

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)CCC4CCCC4

InChI

InChI=1S/C20H24N2OS/c1-14-21-18(13-24-14)16-7-8-19-17(12-16)10-11-22(19)20(23)9-6-15-4-2-3-5-15/h7-8,12-13,15H,2-6,9-11H2,1H3