2,3-dihydroindol-1-yl-[2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]phenyl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]phenyl]methanone Openeye Name: [2-[(3,5-dimethylisoxazol-4-yl)methylsulfanyl]phenyl]-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-[2-[(3,5-dimethyl-4-isoxazolyl)methylthio]phenyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]phenyl]methanone Traditional Name: [2-[(3,5-dimethylisoxazol-4-yl)methylthio]phenyl]-indolin-1-yl-methanone Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CSC2=CC=CC=C2C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=NO1)C)CSC2=CC=CC=C2C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H20N2O2S/c1-14-18(15(2)25-22-14)13-26-20-10-6-4-8-17(20)21(24)23-12-11-16-7-3-5-9-19(16)23/h3-10H,11-13H2,1-2H3