N-[4-(2-oxidanylidene-1,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide

Systemtic Name: N-[4-(2-oxidanylidene-1,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide Openeye Name: N-[4-(2-oxoindolin-5-yl)thiazol-2-yl]-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-[4-(2-oxo-1,3-dihydroindol-5-yl)-2-thiazolyl]-2-(2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-[4-(2-oxo-1,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: N-[4-(2-ketoindolin-5-yl)thiazol-2-yl]-2-(2-ketoquinoxalin-1-yl)acetamide Formula: C21H15N5O3S MolecularWeight: 417.4405

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)C3=CSC(=N3)NC(=O)CN4C5=CC=CC=C5N=CC4=O)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)C3=CSC(=N3)NC(=O)CN4C5=CC=CC=C5N=CC4=O)NC1=O

InChI

InChI=1S/C21H15N5O3S/c27-18-8-13-7-12(5-6-14(13)23-18)16-11-30-21(24-16)25-19(28)10-26-17-4-2-1-3-15(17)22-9-20(26)29/h1-7,9,11H,8,10H2,(H,23,27)(H,24,25,28)