1-methyl-5-[[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]sulfonyl]-3H-indol-2-one

Systemtic Name: 1-methyl-5-[[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]sulfonyl]-3H-indol-2-one Openeye Name: 1-methyl-5-[5-(2-methylthiazol-4-yl)indolin-1-yl]sulfonyl-indolin-2-one CAS Name: 1-methyl-5-[[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]sulfonyl]-3H-indol-2-one IUPAC Name: 1-methyl-5-[[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]sulfonyl]-3H-indol-2-one Traditional Name: 1-methyl-5-[5-(2-methylthiazol-4-yl)indolin-1-yl]sulfonyl-oxindole Formula: C21H19N3O3S2 MolecularWeight: 425.52386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C4=CC5=C(C=C4)N(C(=O)C5)C

Isomeric SMILES

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C4=CC5=C(C=C4)N(C(=O)C5)C

InChI

InChI=1S/C21H19N3O3S2/c1-13-22-18(12-28-13)14-3-5-20-15(9-14)7-8-24(20)29(26,27)17-4-6-19-16(10-17)11-21(25)23(19)2/h3-6,9-10,12H,7-8,11H2,1-2H3