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

Systemtic Name: methyl 1-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoyl]indole-3-carboxylate Openeye Name: methyl 1-[4-(1,3-dioxoisoindolin-2-yl)butanoyl]indole-3-carboxylate CAS Name: 1-[4-(1,3-dioxo-2-isoindolyl)-1-oxobutyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[4-(1,3-dioxoisoindol-2-yl)butanoyl]indole-3-carboxylate Traditional Name: 1-(4-phthalimidobutanoyl)indole-3-carboxylic acid methyl ester Formula: C22H18N2O5 MolecularWeight: 390.38872

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN(C2=CC=CC=C21)C(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC(=O)C1=CN(C2=CC=CC=C21)C(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H18N2O5/c1-29-22(28)17-13-24(18-10-5-4-7-14(17)18)19(25)11-6-12-23-20(26)15-8-2-3-9-16(15)21(23)27/h2-5,7-10,13H,6,11-12H2,1H3