2-(1-methylindol-3-yl)-2-oxidanylidene-N-quinolin-3-yl-ethanamide

Systemtic Name: 2-(1-methylindol-3-yl)-2-oxidanylidene-N-quinolin-3-yl-ethanamide Openeye Name: 2-(1-methylindol-3-yl)-2-oxo-N-(3-quinolyl)acetamide CAS Name: 2-(1-methyl-3-indolyl)-2-oxo-N-(3-quinolinyl)acetamide IUPAC Name: 2-(1-methylindol-3-yl)-2-oxo-N-quinolin-3-ylacetamide Traditional Name: 2-keto-2-(1-methylindol-3-yl)-N-(3-quinolyl)acetamide Formula: C20H15N3O2 MolecularWeight: 329.352

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)C(=O)NC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)C(=O)NC3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C20H15N3O2/c1-23-12-16(15-7-3-5-9-18(15)23)19(24)20(25)22-14-10-13-6-2-4-8-17(13)21-11-14/h2-12H,1H3,(H,22,25)