3-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-5-methoxy-1H-indole-2-carboxylate

Systemtic Name: 3-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-5-methoxy-1H-indole-2-carboxylate Openeye Name: 3-[2-(1,3-dioxoisoindolin-2-yl)ethyl]-5-methoxy-1H-indole-2-carboxylate CAS Name: 3-[2-(1,3-dioxo-2-isoindolyl)ethyl]-5-methoxy-1H-indole-2-carboxylate IUPAC Name: 3-[2-(1,3-dioxoisoindol-2-yl)ethyl]-5-methoxy-1H-indole-2-carboxylate Traditional Name: 5-methoxy-3-(2-phthalimidoethyl)-1H-indole-2-carboxylate Formula: C20H15N2O5- MolecularWeight: 363.3435

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2CCN3C(=O)C4=CC=CC=C4C3=O)C(=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2CCN3C(=O)C4=CC=CC=C4C3=O)C(=O)[O-]

InChI

InChI=1S/C20H16N2O5/c1-27-11-6-7-16-15(10-11)12(17(21-16)20(25)26)8-9-22-18(23)13-4-2-3-5-14(13)19(22)24/h2-7,10,21H,8-9H2,1H3,(H,25,26)/p-1