cyclohexyl-[5-[2-(methylamino)-1,3-thiazol-4-yl]-2,3-dihydroindol-1-yl]methanone

Systemtic Name: cyclohexyl-[5-[2-(methylamino)-1,3-thiazol-4-yl]-2,3-dihydroindol-1-yl]methanone Openeye Name: cyclohexyl-[5-[2-(methylamino)thiazol-4-yl]indolin-1-yl]methanone CAS Name: cyclohexyl-[5-[2-(methylamino)-4-thiazolyl]-2,3-dihydroindol-1-yl]methanone IUPAC Name: cyclohexyl-[5-[2-(methylamino)-1,3-thiazol-4-yl]-2,3-dihydroindol-1-yl]methanone Traditional Name: cyclohexyl-[5-[2-(methylamino)thiazol-4-yl]indolin-1-yl]methanone Formula: C19H23N3OS MolecularWeight: 341.47042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)C4CCCCC4

Isomeric SMILES

CNC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)C4CCCCC4

InChI

InChI=1S/C19H23N3OS/c1-20-19-21-16(12-24-19)14-7-8-17-15(11-14)9-10-22(17)18(23)13-5-3-2-4-6-13/h7-8,11-13H,2-6,9-10H2,1H3,(H,20,21)