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

Systemtic Name: 3-(2,3-dimethoxyphenyl)-1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]propan-1-one Openeye Name: 3-(2,3-dimethoxyphenyl)-1-[5-(2-methylthiazol-4-yl)indolin-1-yl]propan-1-one CAS Name: 3-(2,3-dimethoxyphenyl)-1-[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]-1-propanone IUPAC Name: 3-(2,3-dimethoxyphenyl)-1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]propan-1-one Traditional Name: 3-(2,3-dimethoxyphenyl)-1-[5-(2-methylthiazol-4-yl)indolin-1-yl]propan-1-one Formula: C23H24N2O3S MolecularWeight: 408.51326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)CCC4=C(C(=CC=C4)OC)OC

Isomeric SMILES

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)CCC4=C(C(=CC=C4)OC)OC

InChI

InChI=1S/C23H24N2O3S/c1-15-24-19(14-29-15)17-7-9-20-18(13-17)11-12-25(20)22(26)10-8-16-5-4-6-21(27-2)23(16)28-3/h4-7,9,13-14H,8,10-12H2,1-3H3