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

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 1H-indole-2-carboxylate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 1H-indole-2-carboxylate CAS Name: 1H-indole-2-carboxylic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 1H-indole-2-carboxylate Traditional Name: 1H-indole-2-carboxylic acid phthalimidomethyl ester Formula: C18H12N2O4 MolecularWeight: 320.29888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C(=O)OCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C(=O)OCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C18H12N2O4/c21-16-12-6-2-3-7-13(12)17(22)20(16)10-24-18(23)15-9-11-5-1-4-8-14(11)19-15/h1-9,19H,10H2