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

Systemtic Name: 2-[2-(1H-indol-3-yl)ethyl]-1,3-bis(oxidanylidene)isoindole-5-carboxylate Openeye Name: 2-[2-(1H-indol-3-yl)ethyl]-1,3-dioxo-isoindoline-5-carboxylate CAS Name: 2-[2-(1H-indol-3-yl)ethyl]-1,3-dioxo-5-isoindolecarboxylate IUPAC Name: 2-[2-(1H-indol-3-yl)ethyl]-1,3-dioxoisoindole-5-carboxylate Traditional Name: 2-[2-(1H-indol-3-yl)ethyl]-1,3-diketo-isoindoline-5-carboxylate Formula: C19H13N2O4- MolecularWeight: 333.31752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCN3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCN3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)[O-]

InChI

InChI=1S/C19H14N2O4/c22-17-14-6-5-11(19(24)25)9-15(14)18(23)21(17)8-7-12-10-20-16-4-2-1-3-13(12)16/h1-6,9-10,20H,7-8H2,(H,24,25)/p-1