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

Systemtic Name: 1-(1-methyl-2-phenyl-indol-3-yl)-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethane-1,2-dione Openeye Name: 1-(1-methyl-2-phenyl-indol-3-yl)-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethane-1,2-dione CAS Name: 1-(1-methyl-2-phenyl-3-indolyl)-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethane-1,2-dione IUPAC Name: 1-(1-methyl-2-phenylindol-3-yl)-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethane-1,2-dione Traditional Name: 1-(3-keto-2,4-dihydroquinoxalin-1-yl)-2-(1-methyl-2-phenyl-indol-3-yl)ethane-1,2-dione Formula: C25H19N3O3 MolecularWeight: 409.43666

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)C(=O)N4CC(=O)NC5=CC=CC=C54

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)C(=O)N4CC(=O)NC5=CC=CC=C54

InChI

InChI=1S/C25H19N3O3/c1-27-19-13-7-5-11-17(19)22(23(27)16-9-3-2-4-10-16)24(30)25(31)28-15-21(29)26-18-12-6-8-14-20(18)28/h2-14H,15H2,1H3,(H,26,29)