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

Systemtic Name: 2-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1,3-bis(oxidanylidene)isoindole-5-carboxylate Openeye Name: 2-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1,3-dioxo-isoindoline-5-carboxylate CAS Name: 2-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1,3-dioxo-5-isoindolecarboxylate IUPAC Name: 2-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1,3-dioxoisoindole-5-carboxylate Traditional Name: 1,3-diketo-2-[2-(5-methoxy-1H-indol-3-yl)ethyl]isoindoline-5-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=C(C3=O)C=C(C=C4)C(=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCN3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)[O-]

InChI

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