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

Systemtic Name: 2-(2-methylmorpholin-4-yl)-1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]ethanone Openeye Name: 2-(2-methylmorpholin-4-yl)-1-[5-(2-methylthiazol-4-yl)indolin-1-yl]ethanone CAS Name: 2-(2-methyl-4-morpholinyl)-1-[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 2-(2-methylmorpholin-4-yl)-1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 2-(2-methylmorpholino)-1-[5-(2-methylthiazol-4-yl)indolin-1-yl]ethanone Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCO1)CC(=O)N2CCC3=C2C=CC(=C3)C4=CSC(=N4)C

Isomeric SMILES

CC1CN(CCO1)CC(=O)N2CCC3=C2C=CC(=C3)C4=CSC(=N4)C

InChI

InChI=1S/C19H23N3O2S/c1-13-10-21(7-8-24-13)11-19(23)22-6-5-16-9-15(3-4-18(16)22)17-12-25-14(2)20-17/h3-4,9,12-13H,5-8,10-11H2,1-2H3