N-cyclopentyl-N-(3-oxidanylidene-1,2-dihydroinden-1-yl)benzamide

Systemtic Name: N-cyclopentyl-N-(3-oxidanylidene-1,2-dihydroinden-1-yl)benzamide Openeye Name: N-cyclopentyl-N-(3-oxoindan-1-yl)benzamide CAS Name: N-cyclopentyl-N-(3-oxo-1,2-dihydroinden-1-yl)benzamide IUPAC Name: N-cyclopentyl-N-(3-oxo-1,2-dihydroinden-1-yl)benzamide Traditional Name: N-cyclopentyl-N-(3-ketoindan-1-yl)benzamide Formula: C21H21NO2 MolecularWeight: 319.39694

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(C2CC(=O)C3=CC=CC=C23)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)N(C2CC(=O)C3=CC=CC=C23)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H21NO2/c23-20-14-19(17-12-6-7-13-18(17)20)22(16-10-4-5-11-16)21(24)15-8-2-1-3-9-15/h1-3,6-9,12-13,16,19H,4-5,10-11,14H2