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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]ethanone Openeye Name: 2-(3,4-dimethoxyphenyl)-1-[5-(2-methylthiazol-4-yl)indolin-1-yl]ethanone CAS Name: 2-(3,4-dimethoxyphenyl)-1-[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 2-(3,4-dimethoxyphenyl)-1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 2-(3,4-dimethoxyphenyl)-1-[5-(2-methylthiazol-4-yl)indolin-1-yl]ethanone Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)CC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)CC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C22H22N2O3S/c1-14-23-18(13-28-14)16-5-6-19-17(12-16)8-9-24(19)22(25)11-15-4-7-20(26-2)21(10-15)27-3/h4-7,10,12-13H,8-9,11H2,1-3H3