[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl] 2-(1H-indol-3-yl)ethanoate

Systemtic Name: [1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl] 2-(1H-indol-3-yl)ethanoate Openeye Name: (1,3-dioxobenzo[de]isoquinolin-2-yl) 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid (1,3-dioxo-2-benzo[de]isoquinolinyl) ester IUPAC Name: (1,3-dioxobenzo[de]isoquinolin-2-yl) 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid (1,3-diketobenzo[de]isoquinolin-2-yl) ester Formula: C22H14N2O4 MolecularWeight: 370.35756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)ON3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)ON3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

InChI

InChI=1S/C22H14N2O4/c25-19(11-14-12-23-18-10-2-1-7-15(14)18)28-24-21(26)16-8-3-5-13-6-4-9-17(20(13)16)22(24)27/h1-10,12,23H,11H2