(4-ethyl-3-morpholin-4-ylsulfonyl-phenyl)-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]methanone

Systemtic Name: (4-ethyl-3-morpholin-4-ylsulfonyl-phenyl)-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]methanone Openeye Name: (4-ethyl-3-morpholinosulfonyl-phenyl)-[5-(2-methylthiazol-4-yl)indolin-1-yl]methanone CAS Name: [4-ethyl-3-(4-morpholinylsulfonyl)phenyl]-[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]methanone IUPAC Name: (4-ethyl-3-morpholin-4-ylsulfonylphenyl)-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]methanone Traditional Name: (4-ethyl-3-morpholinosulfonyl-phenyl)-[5-(2-methylthiazol-4-yl)indolin-1-yl]methanone Formula: C25H27N3O4S2 MolecularWeight: 497.62958

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C(=O)N2CCC3=C2C=CC(=C3)C4=CSC(=N4)C)S(=O)(=O)N5CCOCC5

Isomeric SMILES

CCC1=C(C=C(C=C1)C(=O)N2CCC3=C2C=CC(=C3)C4=CSC(=N4)C)S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C25H27N3O4S2/c1-3-18-4-5-21(15-24(18)34(30,31)27-10-12-32-13-11-27)25(29)28-9-8-20-14-19(6-7-23(20)28)22-16-33-17(2)26-22/h4-7,14-16H,3,8-13H2,1-2H3