2-[4-(1-oxidanylidene-2,3-dihydroinden-5-yl)phenyl]cyclopentane-1-carboxamide

Systemtic Name: 2-[4-(1-oxidanylidene-2,3-dihydroinden-5-yl)phenyl]cyclopentane-1-carboxamide Openeye Name: 2-[4-(1-oxoindan-5-yl)phenyl]cyclopentanecarboxamide CAS Name: 2-[4-(1-oxo-2,3-dihydroinden-5-yl)phenyl]-1-cyclopentanecarboxamide IUPAC Name: 2-[4-(1-oxo-2,3-dihydroinden-5-yl)phenyl]cyclopentane-1-carboxamide Traditional Name: 2-[4-(1-ketoindan-5-yl)phenyl]cyclopentanecarboxamide Formula: C21H21NO2 MolecularWeight: 319.39694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)C(=O)N)C2=CC=C(C=C2)C3=CC4=C(C=C3)C(=O)CC4

Isomeric SMILES

C1CC(C(C1)C(=O)N)C2=CC=C(C=C2)C3=CC4=C(C=C3)C(=O)CC4

InChI

InChI=1S/C21H21NO2/c22-21(24)19-3-1-2-17(19)14-6-4-13(5-7-14)15-8-10-18-16(12-15)9-11-20(18)23/h4-8,10,12,17,19H,1-3,9,11H2,(H2,22,24)