3-(2-cyclopentyl-1-oxidanylidene-3H-isoindol-4-yl)-1H-benzo[g]quinoxalin-2-one

Systemtic Name: 3-(2-cyclopentyl-1-oxidanylidene-3H-isoindol-4-yl)-1H-benzo[g]quinoxalin-2-one Openeye Name: 3-(2-cyclopentyl-1-oxo-isoindolin-4-yl)-1H-benzo[g]quinoxalin-2-one CAS Name: 3-(2-cyclopentyl-1-oxo-3H-isoindol-4-yl)-1H-benzo[g]quinoxalin-2-one IUPAC Name: 3-(2-cyclopentyl-1-oxo-3H-isoindol-4-yl)-1H-benzo[g]quinoxalin-2-one Traditional Name: 3-(2-cyclopentyl-1-keto-isoindolin-4-yl)-1H-benzo[g]quinoxalin-2-one Formula: C25H21N3O2 MolecularWeight: 395.45314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC3=C(C=CC=C3C2=O)C4=NC5=CC6=CC=CC=C6C=C5NC4=O

Isomeric SMILES

C1CCC(C1)N2CC3=C(C=CC=C3C2=O)C4=NC5=CC6=CC=CC=C6C=C5NC4=O

InChI

InChI=1S/C25H21N3O2/c29-24-23(26-21-12-15-6-1-2-7-16(15)13-22(21)27-24)18-10-5-11-19-20(18)14-28(25(19)30)17-8-3-4-9-17/h1-2,5-7,10-13,17H,3-4,8-9,14H2,(H,27,29)