3,3-dimethyl-5-(4-pyridin-2-ylsulfanylbutoxy)-1H-indol-2-one

Systemtic Name: 3,3-dimethyl-5-(4-pyridin-2-ylsulfanylbutoxy)-1H-indol-2-one Openeye Name: 3,3-dimethyl-5-[4-(2-pyridylsulfanyl)butoxy]indolin-2-one CAS Name: 3,3-dimethyl-5-[4-(2-pyridinylthio)butoxy]-1H-indol-2-one IUPAC Name: 3,3-dimethyl-5-(4-pyridin-2-ylsulfanylbutoxy)-1H-indol-2-one Traditional Name: 3,3-dimethyl-5-[4-(2-pyridylthio)butoxy]oxindole Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)OCCCCSC3=CC=CC=N3)NC1=O)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)OCCCCSC3=CC=CC=N3)NC1=O)C

InChI

InChI=1S/C19H22N2O2S/c1-19(2)15-13-14(8-9-16(15)21-18(19)22)23-11-5-6-12-24-17-7-3-4-10-20-17/h3-4,7-10,13H,5-6,11-12H2,1-2H3,(H,21,22)