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

Systemtic Name: 2,3-dihydroindol-1-yl-[2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]pyridin-3-yl]methanone Openeye Name: [2-[(3,5-dimethylisoxazol-4-yl)methylsulfanyl]-3-pyridyl]-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-[2-[(3,5-dimethyl-4-isoxazolyl)methylthio]-3-pyridinyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]pyridin-3-yl]methanone Traditional Name: [2-[(3,5-dimethylisoxazol-4-yl)methylthio]-3-pyridyl]-indolin-1-yl-methanone Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CSC2=C(C=CC=N2)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=NO1)C)CSC2=C(C=CC=N2)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H19N3O2S/c1-13-17(14(2)25-22-13)12-26-19-16(7-5-10-21-19)20(24)23-11-9-15-6-3-4-8-18(15)23/h3-8,10H,9,11-12H2,1-2H3