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

Systemtic Name: 1-methyl-5-[2-[[5-(3-methylphenyl)-4-propyl-1,2,4-triazol-3-yl]sulfanyl]ethanoyl]-3H-indol-2-one Openeye Name: 1-methyl-5-[2-[[5-(m-tolyl)-4-propyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]indolin-2-one CAS Name: 1-methyl-5-[2-[[5-(3-methylphenyl)-4-propyl-1,2,4-triazol-3-yl]thio]-1-oxoethyl]-3H-indol-2-one IUPAC Name: 1-methyl-5-[2-[[5-(3-methylphenyl)-4-propyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]-3H-indol-2-one Traditional Name: 1-methyl-5-[2-[[5-(m-tolyl)-4-propyl-1,2,4-triazol-3-yl]thio]acetyl]oxindole Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=C1SCC(=O)C2=CC3=C(C=C2)N(C(=O)C3)C)C4=CC(=CC=C4)C

Isomeric SMILES

CCCN1C(=NN=C1SCC(=O)C2=CC3=C(C=C2)N(C(=O)C3)C)C4=CC(=CC=C4)C

InChI

InChI=1S/C23H24N4O2S/c1-4-10-27-22(17-7-5-6-15(2)11-17)24-25-23(27)30-14-20(28)16-8-9-19-18(12-16)13-21(29)26(19)3/h5-9,11-12H,4,10,13-14H2,1-3H3