1-(1H-indol-3-yl)-2-[4-(phenylcarbonyl)-2,3-dihydropyrazin-1-yl]ethane-1,2-dione

Systemtic Name: 1-(1H-indol-3-yl)-2-[4-(phenylcarbonyl)-2,3-dihydropyrazin-1-yl]ethane-1,2-dione Openeye Name: 1-(4-benzoyl-2,3-dihydropyrazin-1-yl)-2-(1H-indol-3-yl)ethane-1,2-dione CAS Name: 1-(4-benzoyl-2,3-dihydropyrazin-1-yl)-2-(1H-indol-3-yl)ethane-1,2-dione IUPAC Name: 1-(4-benzoyl-2,3-dihydropyrazin-1-yl)-2-(1H-indol-3-yl)ethane-1,2-dione Traditional Name: 1-(4-benzoyl-2,3-dihydropyrazin-1-yl)-2-(1H-indol-3-yl)ethane-1,2-dione Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C=CN1C(=O)C2=CC=CC=C2)C(=O)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(C=CN1C(=O)C2=CC=CC=C2)C(=O)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H17N3O3/c25-19(17-14-22-18-9-5-4-8-16(17)18)21(27)24-12-10-23(11-13-24)20(26)15-6-2-1-3-7-15/h1-10,12,14,22H,11,13H2