1-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)-2-(2-phenyl-1H-indol-3-yl)ethane-1,2-dione

Systemtic Name: 1-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)-2-(2-phenyl-1H-indol-3-yl)ethane-1,2-dione Openeye Name: 1-(3-oxo-2,4-dihydroquinoxalin-1-yl)-2-(2-phenyl-1H-indol-3-yl)ethane-1,2-dione CAS Name: 1-(3-oxo-2,4-dihydroquinoxalin-1-yl)-2-(2-phenyl-1H-indol-3-yl)ethane-1,2-dione IUPAC Name: 1-(3-oxo-2,4-dihydroquinoxalin-1-yl)-2-(2-phenyl-1H-indol-3-yl)ethane-1,2-dione Traditional Name: 1-(3-keto-2,4-dihydroquinoxalin-1-yl)-2-(2-phenyl-1H-indol-3-yl)ethane-1,2-dione Formula: C24H17N3O3 MolecularWeight: 395.41008

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)C(=O)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)C(=O)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C24H17N3O3/c28-20-14-27(19-13-7-6-12-18(19)25-20)24(30)23(29)21-16-10-4-5-11-17(16)26-22(21)15-8-2-1-3-9-15/h1-13,26H,14H2,(H,25,28)