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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC2CCCC2)C3=CC4=C(C=C3)N(CC4)C(=O)C5CCCCC5

Isomeric SMILES

CC1=C(N=C(S1)NC2CCCC2)C3=CC4=C(C=C3)N(CC4)C(=O)C5CCCCC5

InChI

InChI=1S/C24H31N3OS/c1-16-22(26-24(29-16)25-20-9-5-6-10-20)19-11-12-21-18(15-19)13-14-27(21)23(28)17-7-3-2-4-8-17/h11-12,15,17,20H,2-10,13-14H2,1H3,(H,25,26)