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

Systemtic Name: 3-(2,4-dimethylphenyl)-1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]propan-1-one Openeye Name: 3-(2,4-dimethylphenyl)-1-[5-(2-methylthiazol-4-yl)indolin-1-yl]propan-1-one CAS Name: 3-(2,4-dimethylphenyl)-1-[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]-1-propanone IUPAC Name: 3-(2,4-dimethylphenyl)-1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]propan-1-one Traditional Name: 3-(2,4-dimethylphenyl)-1-[5-(2-methylthiazol-4-yl)indolin-1-yl]propan-1-one Formula: C23H24N2OS MolecularWeight: 376.51446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CCC(=O)N2CCC3=C2C=CC(=C3)C4=CSC(=N4)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)CCC(=O)N2CCC3=C2C=CC(=C3)C4=CSC(=N4)C)C

InChI

InChI=1S/C23H24N2OS/c1-15-4-5-18(16(2)12-15)7-9-23(26)25-11-10-20-13-19(6-8-22(20)25)21-14-27-17(3)24-21/h4-6,8,12-14H,7,9-11H2,1-3H3