N-(2-methoxy-5-methyl-phenyl)-2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-[5-(2-methylthiazol-4-yl)indolin-1-yl]acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]acetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-[5-(2-methylthiazol-4-yl)indolin-1-yl]acetamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CN2CCC3=C2C=CC(=C3)C4=CSC(=N4)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CN2CCC3=C2C=CC(=C3)C4=CSC(=N4)C

InChI

InChI=1S/C22H23N3O2S/c1-14-4-7-21(27-3)18(10-14)24-22(26)12-25-9-8-17-11-16(5-6-20(17)25)19-13-28-15(2)23-19/h4-7,10-11,13H,8-9,12H2,1-3H3,(H,24,26)