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

Systemtic Name: cyclohexyl-[5-[2-(cyclopentylamino)-1,3-thiazol-4-yl]-2,3-dihydroindol-1-yl]methanone Openeye Name: cyclohexyl-[5-[2-(cyclopentylamino)thiazol-4-yl]indolin-1-yl]methanone CAS Name: cyclohexyl-[5-[2-(cyclopentylamino)-4-thiazolyl]-2,3-dihydroindol-1-yl]methanone IUPAC Name: cyclohexyl-[5-[2-(cyclopentylamino)-1,3-thiazol-4-yl]-2,3-dihydroindol-1-yl]methanone Traditional Name: cyclohexyl-[5-[2-(cyclopentylamino)thiazol-4-yl]indolin-1-yl]methanone Formula: C23H29N3OS MolecularWeight: 395.56086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CCC3=C2C=CC(=C3)C4=CSC(=N4)NC5CCCC5

Isomeric SMILES

C1CCC(CC1)C(=O)N2CCC3=C2C=CC(=C3)C4=CSC(=N4)NC5CCCC5

InChI

InChI=1S/C23H29N3OS/c27-22(16-6-2-1-3-7-16)26-13-12-18-14-17(10-11-21(18)26)20-15-28-23(25-20)24-19-8-4-5-9-19/h10-11,14-16,19H,1-9,12-13H2,(H,24,25)