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

Systemtic Name: 5-[2-[[4-(3-chlorophenyl)-5-pyrrolidin-1-yl-1,2,4-triazol-3-yl]sulfanyl]ethanoyl]-1-methyl-3H-indol-2-one Openeye Name: 5-[2-[[4-(3-chlorophenyl)-5-pyrrolidin-1-yl-1,2,4-triazol-3-yl]sulfanyl]acetyl]-1-methyl-indolin-2-one CAS Name: 5-[2-[[4-(3-chlorophenyl)-5-(1-pyrrolidinyl)-1,2,4-triazol-3-yl]thio]-1-oxoethyl]-1-methyl-3H-indol-2-one IUPAC Name: 5-[2-[[4-(3-chlorophenyl)-5-pyrrolidin-1-yl-1,2,4-triazol-3-yl]sulfanyl]acetyl]-1-methyl-3H-indol-2-one Traditional Name: 5-[2-[[4-(3-chlorophenyl)-5-pyrrolidino-1,2,4-triazol-3-yl]thio]acetyl]-1-methyl-oxindole Formula: C23H22ClN5O2S MolecularWeight: 467.97108

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)C(=O)CSC3=NN=C(N3C4=CC(=CC=C4)Cl)N5CCCC5

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)C(=O)CSC3=NN=C(N3C4=CC(=CC=C4)Cl)N5CCCC5

InChI

InChI=1S/C23H22ClN5O2S/c1-27-19-8-7-15(11-16(19)12-21(27)31)20(30)14-32-23-26-25-22(28-9-2-3-10-28)29(23)18-6-4-5-17(24)13-18/h4-8,11,13H,2-3,9-10,12,14H2,1H3