1-[5-[2-(cyclohexylamino)-5-methyl-1,3-thiazol-4-yl]-2,3-dihydroindol-1-yl]-2-methyl-propan-1-one

Systemtic Name: 1-[5-[2-(cyclohexylamino)-5-methyl-1,3-thiazol-4-yl]-2,3-dihydroindol-1-yl]-2-methyl-propan-1-one Openeye Name: 1-[5-[2-(cyclohexylamino)-5-methyl-thiazol-4-yl]indolin-1-yl]-2-methyl-propan-1-one CAS Name: 1-[5-[2-(cyclohexylamino)-5-methyl-4-thiazolyl]-2,3-dihydroindol-1-yl]-2-methyl-1-propanone IUPAC Name: 1-[5-[2-(cyclohexylamino)-5-methyl-1,3-thiazol-4-yl]-2,3-dihydroindol-1-yl]-2-methylpropan-1-one Traditional Name: 1-[5-[2-(cyclohexylamino)-5-methyl-thiazol-4-yl]indolin-1-yl]-2-methyl-propan-1-one Formula: C22H29N3OS MolecularWeight: 383.55016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC2CCCCC2)C3=CC4=C(C=C3)N(CC4)C(=O)C(C)C

Isomeric SMILES

CC1=C(N=C(S1)NC2CCCCC2)C3=CC4=C(C=C3)N(CC4)C(=O)C(C)C

InChI

InChI=1S/C22H29N3OS/c1-14(2)21(26)25-12-11-16-13-17(9-10-19(16)25)20-15(3)27-22(24-20)23-18-7-5-4-6-8-18/h9-10,13-14,18H,4-8,11-12H2,1-3H3,(H,23,24)