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

Systemtic Name: 5-[2-[[5-cyclopropyl-4-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoyl]-1-methyl-3H-indol-2-one Openeye Name: 5-[2-[(4-benzyl-5-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-1-methyl-indolin-2-one CAS Name: 5-[2-[[5-cyclopropyl-4-(phenylmethyl)-1,2,4-triazol-3-yl]thio]-1-oxoethyl]-1-methyl-3H-indol-2-one IUPAC Name: 5-[2-[(4-benzyl-5-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-1-methyl-3H-indol-2-one Traditional Name: 5-[2-[(4-benzyl-5-cyclopropyl-1,2,4-triazol-3-yl)thio]acetyl]-1-methyl-oxindole Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)C(=O)CSC3=NN=C(N3CC4=CC=CC=C4)C5CC5

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)C(=O)CSC3=NN=C(N3CC4=CC=CC=C4)C5CC5

InChI

InChI=1S/C23H22N4O2S/c1-26-19-10-9-17(11-18(19)12-21(26)29)20(28)14-30-23-25-24-22(16-7-8-16)27(23)13-15-5-3-2-4-6-15/h2-6,9-11,16H,7-8,12-14H2,1H3