N-(3-oxidanylidene-2-phenyl-inden-1-yl)ethanamide

Systemtic Name: N-(3-oxidanylidene-2-phenyl-inden-1-yl)ethanamide Openeye Name: N-(3-oxo-2-phenyl-inden-1-yl)acetamide CAS Name: N-(3-oxo-2-phenyl-1-indenyl)acetamide IUPAC Name: N-(3-oxo-2-phenylinden-1-yl)acetamide Traditional Name: N-(3-keto-2-phenyl-inden-1-yl)acetamide Formula: C17H13NO2 MolecularWeight: 263.29062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C(=O)C2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=C(C(=O)C2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C17H13NO2/c1-11(19)18-16-13-9-5-6-10-14(13)17(20)15(16)12-7-3-2-4-8-12/h2-10H,1H3,(H,18,19)