methyl 4-[5-[4-(2-chlorophenyl)piperazin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]-4-oxidanylidene-butanoate

Systemtic Name: methyl 4-[5-[4-(2-chlorophenyl)piperazin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]-4-oxidanylidene-butanoate Openeye Name: methyl 4-[5-[4-(2-chlorophenyl)piperazin-1-yl]sulfonylindolin-1-yl]-4-oxo-butanoate CAS Name: 4-[5-[[4-(2-chlorophenyl)-1-piperazinyl]sulfonyl]-2,3-dihydroindol-1-yl]-4-oxobutanoic acid methyl ester IUPAC Name: methyl 4-[5-[4-(2-chlorophenyl)piperazin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]-4-oxobutanoate Traditional Name: 4-[5-[4-(2-chlorophenyl)piperazino]sulfonylindolin-1-yl]-4-keto-butyric acid methyl ester Formula: C23H26ClN3O5S MolecularWeight: 491.98764

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N3CCN(CC3)C4=CC=CC=C4Cl

Isomeric SMILES

COC(=O)CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N3CCN(CC3)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H26ClN3O5S/c1-32-23(29)9-8-22(28)27-11-10-17-16-18(6-7-20(17)27)33(30,31)26-14-12-25(13-15-26)21-5-3-2-4-19(21)24/h2-7,16H,8-15H2,1H3