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

Systemtic Name: 3-cyclohexyl-1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]propan-1-one Openeye Name: 3-cyclohexyl-1-[5-(2-methylthiazol-4-yl)indolin-1-yl]propan-1-one CAS Name: 3-cyclohexyl-1-[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]-1-propanone IUPAC Name: 3-cyclohexyl-1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]propan-1-one Traditional Name: 3-cyclohexyl-1-[5-(2-methylthiazol-4-yl)indolin-1-yl]propan-1-one Formula: C21H26N2OS MolecularWeight: 354.50894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)CCC4CCCCC4

Isomeric SMILES

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)CCC4CCCCC4

InChI

InChI=1S/C21H26N2OS/c1-15-22-19(14-25-15)17-8-9-20-18(13-17)11-12-23(20)21(24)10-7-16-5-3-2-4-6-16/h8-9,13-14,16H,2-7,10-12H2,1H3