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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NC3=NC4=CC=CC=C4C=C3

InChI

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