methyl 5-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-(2,3-dihydro-1H-indol-5-ylcarbonylamino)pentanoate

Systemtic Name: methyl 5-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-(2,3-dihydro-1H-indol-5-ylcarbonylamino)pentanoate Openeye Name: methyl 5-(1,3-dioxoisoindolin-2-yl)-2-(indoline-5-carbonylamino)pentanoate CAS Name: 2-[[2,3-dihydro-1H-indol-5-yl(oxo)methyl]amino]-5-(1,3-dioxo-2-isoindolyl)pentanoic acid methyl ester IUPAC Name: methyl 2-(2,3-dihydro-1H-indole-5-carbonylamino)-5-(1,3-dioxoisoindol-2-yl)pentanoate Traditional Name: 2-(indoline-5-carbonylamino)-5-phthalimido-valeric acid methyl ester Formula: C23H23N3O5 MolecularWeight: 421.44582

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CCCN1C(=O)C2=CC=CC=C2C1=O)NC(=O)C3=CC4=C(C=C3)NCC4

Isomeric SMILES

COC(=O)C(CCCN1C(=O)C2=CC=CC=C2C1=O)NC(=O)C3=CC4=C(C=C3)NCC4

InChI

InChI=1S/C23H23N3O5/c1-31-23(30)19(25-20(27)15-8-9-18-14(13-15)10-11-24-18)7-4-12-26-21(28)16-5-2-3-6-17(16)22(26)29/h2-3,5-6,8-9,13,19,24H,4,7,10-12H2,1H3,(H,25,27)