methyl 1-[6-[1,3-bis(oxidanylidene)isoindol-2-yl]hexanoyl]indole-3-carboxylate

Systemtic Name: methyl 1-[6-[1,3-bis(oxidanylidene)isoindol-2-yl]hexanoyl]indole-3-carboxylate Openeye Name: methyl 1-[6-(1,3-dioxoisoindolin-2-yl)hexanoyl]indole-3-carboxylate CAS Name: 1-[6-(1,3-dioxo-2-isoindolyl)-1-oxohexyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[6-(1,3-dioxoisoindol-2-yl)hexanoyl]indole-3-carboxylate Traditional Name: 1-(6-phthalimidohexanoyl)indole-3-carboxylic acid methyl ester Formula: C24H22N2O5 MolecularWeight: 418.44188

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN(C2=CC=CC=C21)C(=O)CCCCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC(=O)C1=CN(C2=CC=CC=C21)C(=O)CCCCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H22N2O5/c1-31-24(30)19-15-26(20-12-7-6-9-16(19)20)21(27)13-3-2-8-14-25-22(28)17-10-4-5-11-18(17)23(25)29/h4-7,9-12,15H,2-3,8,13-14H2,1H3