(1-methylsulfonyl-2,3-dihydroindol-5-yl)-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]methanone

Systemtic Name: (1-methylsulfonyl-2,3-dihydroindol-5-yl)-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]methanone Openeye Name: (1-methylsulfonylindolin-5-yl)-[5-(2-methylthiazol-4-yl)indolin-1-yl]methanone CAS Name: (1-methylsulfonyl-2,3-dihydroindol-5-yl)-[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]methanone IUPAC Name: (1-methylsulfonyl-2,3-dihydroindol-5-yl)-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]methanone Traditional Name: (1-mesylindolin-5-yl)-[5-(2-methylthiazol-4-yl)indolin-1-yl]methanone Formula: C22H21N3O3S2 MolecularWeight: 439.55044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)C4=CC5=C(C=C4)N(CC5)S(=O)(=O)C

Isomeric SMILES

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)C4=CC5=C(C=C4)N(CC5)S(=O)(=O)C

InChI

InChI=1S/C22H21N3O3S2/c1-14-23-19(13-29-14)15-3-5-20-16(11-15)7-9-24(20)22(26)18-4-6-21-17(12-18)8-10-25(21)30(2,27)28/h3-6,11-13H,7-10H2,1-2H3