1-methyl-5-[2-(oxan-2-yl)phenyl]sulfanyl-3H-indol-2-one

Systemtic Name: 1-methyl-5-[2-(oxan-2-yl)phenyl]sulfanyl-3H-indol-2-one Openeye Name: 1-methyl-5-(2-tetrahydropyran-2-ylphenyl)sulfanyl-indolin-2-one CAS Name: 1-methyl-5-[[2-(2-oxanyl)phenyl]thio]-3H-indol-2-one IUPAC Name: 1-methyl-5-[2-(oxan-2-yl)phenyl]sulfanyl-3H-indol-2-one Traditional Name: 1-methyl-5-[(2-tetrahydropyran-2-ylphenyl)thio]oxindole Formula: C20H21NO2S MolecularWeight: 339.45124

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)SC3=CC=CC=C3C4CCCCO4

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)SC3=CC=CC=C3C4CCCCO4

InChI

InChI=1S/C20H21NO2S/c1-21-17-10-9-15(12-14(17)13-20(21)22)24-19-8-3-2-6-16(19)18-7-4-5-11-23-18/h2-3,6,8-10,12,18H,4-5,7,11,13H2,1H3