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

Systemtic Name: cyclohexyl-[5-[2-(cyclohexylamino)-1,3-thiazol-4-yl]-2,3-dihydroindol-1-yl]methanone Openeye Name: cyclohexyl-[5-[2-(cyclohexylamino)thiazol-4-yl]indolin-1-yl]methanone CAS Name: cyclohexyl-[5-[2-(cyclohexylamino)-4-thiazolyl]-2,3-dihydroindol-1-yl]methanone IUPAC Name: cyclohexyl-[5-[2-(cyclohexylamino)-1,3-thiazol-4-yl]-2,3-dihydroindol-1-yl]methanone Traditional Name: cyclohexyl-[5-[2-(cyclohexylamino)thiazol-4-yl]indolin-1-yl]methanone Formula: C24H31N3OS MolecularWeight: 409.58744

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CCC3=C2C=CC(=C3)C4=CSC(=N4)NC5CCCCC5

Isomeric SMILES

C1CCC(CC1)C(=O)N2CCC3=C2C=CC(=C3)C4=CSC(=N4)NC5CCCCC5

InChI

InChI=1S/C24H31N3OS/c28-23(17-7-3-1-4-8-17)27-14-13-19-15-18(11-12-22(19)27)21-16-29-24(26-21)25-20-9-5-2-6-10-20/h11-12,15-17,20H,1-10,13-14H2,(H,25,26)