N-(5-oxidanylidene-6,11-dihydroindeno[1,2-c]isoquinolin-2-yl)propanamide

Systemtic Name: N-(5-oxidanylidene-6,11-dihydroindeno[1,2-c]isoquinolin-2-yl)propanamide Openeye Name: N-(5-oxo-6,11-dihydroindeno[1,2-c]isoquinolin-2-yl)propanamide CAS Name: N-(5-oxo-6,11-dihydroindeno[1,2-c]isoquinolin-2-yl)propanamide IUPAC Name: N-(5-oxo-6,11-dihydroindeno[1,2-c]isoquinolin-2-yl)propanamide Traditional Name: N-(5-keto-6,11-dihydroinden[1,2-c]isoquinolin-2-yl)propionamide Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC2=C(C=C1)C(=O)NC3=C2CC4=CC=CC=C43

Isomeric SMILES

CCC(=O)NC1=CC2=C(C=C1)C(=O)NC3=C2CC4=CC=CC=C43

InChI

InChI=1S/C19H16N2O2/c1-2-17(22)20-12-7-8-14-15(10-12)16-9-11-5-3-4-6-13(11)18(16)21-19(14)23/h3-8,10H,2,9H2,1H3,(H,20,22)(H,21,23)