1-(2,3-dihydroindol-1-yl)-3-[(2-phenyl-1,3-thiazol-4-yl)methylsulfonyl]propan-1-one

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-3-[(2-phenyl-1,3-thiazol-4-yl)methylsulfonyl]propan-1-one Openeye Name: 1-indolin-1-yl-3-[(2-phenylthiazol-4-yl)methylsulfonyl]propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-3-[(2-phenyl-4-thiazolyl)methylsulfonyl]-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-3-[(2-phenyl-1,3-thiazol-4-yl)methylsulfonyl]propan-1-one Traditional Name: 1-indolin-1-yl-3-[(2-phenylthiazol-4-yl)methylsulfonyl]propan-1-one Formula: C21H20N2O3S2 MolecularWeight: 412.5251

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CCS(=O)(=O)CC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CCS(=O)(=O)CC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C21H20N2O3S2/c24-20(23-12-10-16-6-4-5-9-19(16)23)11-13-28(25,26)15-18-14-27-21(22-18)17-7-2-1-3-8-17/h1-9,14H,10-13,15H2