methyl 1-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methylsulfanyl-butanoyl]-2,3-dihydroindole-5-carboxylate

Systemtic Name: methyl 1-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methylsulfanyl-butanoyl]-2,3-dihydroindole-5-carboxylate Openeye Name: methyl 1-[2-(1,3-dioxoisoindolin-2-yl)-4-methylsulfanyl-butanoyl]indoline-5-carboxylate CAS Name: 1-[2-(1,3-dioxo-2-isoindolyl)-4-(methylthio)-1-oxobutyl]-2,3-dihydroindole-5-carboxylic acid methyl ester IUPAC Name: methyl 1-[2-(1,3-dioxoisoindol-2-yl)-4-methylsulfanylbutanoyl]-2,3-dihydroindole-5-carboxylate Traditional Name: 1-[4-(methylthio)-2-phthalimido-butanoyl]indoline-5-carboxylic acid methyl ester Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C(CCSC)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C(CCSC)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H22N2O5S/c1-30-23(29)15-7-8-18-14(13-15)9-11-24(18)22(28)19(10-12-31-2)25-20(26)16-5-3-4-6-17(16)21(25)27/h3-8,13,19H,9-12H2,1-2H3