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

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

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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)C

Isomeric SMILES

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

InChI

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