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

Systemtic Name: methyl 1-[2-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]propanoyl]-2,3-dihydroindole-5-carboxylate Openeye Name: methyl 1-[2-(5-methyl-1,3-dioxo-isoindolin-2-yl)propanoyl]indoline-5-carboxylate CAS Name: 1-[2-(5-methyl-1,3-dioxo-2-isoindolyl)-1-oxopropyl]-2,3-dihydroindole-5-carboxylic acid methyl ester IUPAC Name: methyl 1-[2-(5-methyl-1,3-dioxoisoindol-2-yl)propanoyl]-2,3-dihydroindole-5-carboxylate Traditional Name: 1-[2-(1,3-diketo-5-methyl-isoindolin-2-yl)propanoyl]indoline-5-carboxylic acid methyl ester Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)C(C)C(=O)N3CCC4=C3C=CC(=C4)C(=O)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)C(C)C(=O)N3CCC4=C3C=CC(=C4)C(=O)OC

InChI

InChI=1S/C22H20N2O5/c1-12-4-6-16-17(10-12)21(27)24(20(16)26)13(2)19(25)23-9-8-14-11-15(22(28)29-3)5-7-18(14)23/h4-7,10-11,13H,8-9H2,1-3H3