2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(2-indolin-1-yl-2-oxo-ethyl)benzo[de]isoquinoline-1,3-dione CAS Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]benzo[de]isoquinoline-1,3-dione Traditional Name: 2-(2-indolin-1-yl-2-keto-ethyl)benzo[de]isoquinoline-1,3-quinone Formula: C22H16N2O3 MolecularWeight: 356.37404

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

InChI

InChI=1S/C22H16N2O3/c25-19(23-12-11-14-5-1-2-10-18(14)23)13-24-21(26)16-8-3-6-15-7-4-9-17(20(15)16)22(24)27/h1-10H,11-13H2