1-methyl-5-[2-[(4-pentyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-3H-indol-2-one

Systemtic Name: 1-methyl-5-[2-[(4-pentyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-3H-indol-2-one Openeye Name: 1-methyl-5-[2-[(4-pentyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]indolin-2-one CAS Name: 1-methyl-5-[1-oxo-2-[(4-pentyl-1,2,4-triazol-3-yl)thio]ethyl]-3H-indol-2-one IUPAC Name: 1-methyl-5-[2-[(4-pentyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-3H-indol-2-one Traditional Name: 5-[2-[(4-amyl-1,2,4-triazol-3-yl)thio]acetyl]-1-methyl-oxindole Formula: C18H22N4O2S MolecularWeight: 358.45788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C=NN=C1SCC(=O)C2=CC3=C(C=C2)N(C(=O)C3)C

Isomeric SMILES

CCCCCN1C=NN=C1SCC(=O)C2=CC3=C(C=C2)N(C(=O)C3)C

InChI

InChI=1S/C18H22N4O2S/c1-3-4-5-8-22-12-19-20-18(22)25-11-16(23)13-6-7-15-14(9-13)10-17(24)21(15)2/h6-7,9,12H,3-5,8,10-11H2,1-2H3