N-(2,3-dihydro-1H-inden-5-yl)-3-(4-oxidanylidenecinnolin-1-yl)propanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(4-oxidanylidenecinnolin-1-yl)propanamide Openeye Name: N-indan-5-yl-3-(4-oxocinnolin-1-yl)propanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(4-oxo-1-cinnolinyl)propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(4-oxocinnolin-1-yl)propanamide Traditional Name: N-indan-5-yl-3-(4-ketocinnolin-1-yl)propionamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CCN3C4=CC=CC=C4C(=O)C=N3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CCN3C4=CC=CC=C4C(=O)C=N3

InChI

InChI=1S/C20H19N3O2/c24-19-13-21-23(18-7-2-1-6-17(18)19)11-10-20(25)22-16-9-8-14-4-3-5-15(14)12-16/h1-2,6-9,12-13H,3-5,10-11H2,(H,22,25)