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

Systemtic Name: 2-(2-methylpiperidin-1-yl)-1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]ethanone Openeye Name: 2-(2-methyl-1-piperidyl)-1-[5-(2-methylthiazol-4-yl)indolin-1-yl]ethanone CAS Name: 2-(2-methyl-1-piperidinyl)-1-[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 2-(2-methylpiperidin-1-yl)-1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 2-(2-methylpiperidino)-1-[5-(2-methylthiazol-4-yl)indolin-1-yl]ethanone Formula: C20H25N3OS MolecularWeight: 355.497

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CC(=O)N2CCC3=C2C=CC(=C3)C4=CSC(=N4)C

Isomeric SMILES

CC1CCCCN1CC(=O)N2CCC3=C2C=CC(=C3)C4=CSC(=N4)C

InChI

InChI=1S/C20H25N3OS/c1-14-5-3-4-9-22(14)12-20(24)23-10-8-17-11-16(6-7-19(17)23)18-13-25-15(2)21-18/h6-7,11,13-14H,3-5,8-10,12H2,1-2H3