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

Systemtic Name: methyl 4-[5-(2,3-dihydroindol-1-ylsulfonyl)-2,3-dihydroindol-1-yl]-4-oxidanylidene-butanoate Openeye Name: methyl 4-(5-indolin-1-ylsulfonylindolin-1-yl)-4-oxo-butanoate CAS Name: 4-[5-(2,3-dihydroindol-1-ylsulfonyl)-2,3-dihydroindol-1-yl]-4-oxobutanoic acid methyl ester IUPAC Name: methyl 4-[5-(2,3-dihydroindol-1-ylsulfonyl)-2,3-dihydroindol-1-yl]-4-oxobutanoate Traditional Name: 4-(5-indolin-1-ylsulfonylindolin-1-yl)-4-keto-butyric acid methyl ester Formula: C21H22N2O5S MolecularWeight: 414.47478

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

COC(=O)CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H22N2O5S/c1-28-21(25)9-8-20(24)22-12-10-16-14-17(6-7-18(16)22)29(26,27)23-13-11-15-4-2-3-5-19(15)23/h2-7,14H,8-13H2,1H3