N-(1H-indol-6-yl)-2-(3-oxidanylidene-2,4-dihydro-1H-quinoxalin-2-yl)ethanamide

Systemtic Name: N-(1H-indol-6-yl)-2-(3-oxidanylidene-2,4-dihydro-1H-quinoxalin-2-yl)ethanamide Openeye Name: N-(1H-indol-6-yl)-2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetamide CAS Name: N-(1H-indol-6-yl)-2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetamide IUPAC Name: N-(1H-indol-6-yl)-2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetamide Traditional Name: N-(1H-indol-6-yl)-2-(3-keto-2,4-dihydro-1H-quinoxalin-2-yl)acetamide Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(C(=O)N2)CC(=O)NC3=CC4=C(C=C3)C=CN4

Isomeric SMILES

C1=CC=C2C(=C1)NC(C(=O)N2)CC(=O)NC3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C18H16N4O2/c23-17(20-12-6-5-11-7-8-19-15(11)9-12)10-16-18(24)22-14-4-2-1-3-13(14)21-16/h1-9,16,19,21H,10H2,(H,20,23)(H,22,24)