2-(1H-indol-3-yl)-2-oxidanylidene-N-quinolin-8-yl-ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-2-oxidanylidene-N-quinolin-8-yl-ethanamide Openeye Name: 2-(1H-indol-3-yl)-2-oxo-N-(8-quinolyl)acetamide CAS Name: 2-(1H-indol-3-yl)-2-oxo-N-(8-quinolinyl)acetamide IUPAC Name: 2-(1H-indol-3-yl)-2-oxo-N-quinolin-8-ylacetamide Traditional Name: 2-(1H-indol-3-yl)-2-keto-N-(8-quinolyl)acetamide Formula: C19H13N3O2 MolecularWeight: 315.32542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)C(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)C(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C19H13N3O2/c23-18(14-11-21-15-8-2-1-7-13(14)15)19(24)22-16-9-3-5-12-6-4-10-20-17(12)16/h1-11,21H,(H,22,24)