N-cyclopentyl-4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-cyclopentyl-4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanamide Openeye Name: N-cyclopentyl-4-indan-5-yl-4-oxo-butanamide CAS Name: N-cyclopentyl-4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanamide IUPAC Name: N-cyclopentyl-4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanamide Traditional Name: N-cyclopentyl-4-indan-5-yl-4-keto-butyramide Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

C1CCC(C1)NC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H23NO2/c20-17(10-11-18(21)19-16-6-1-2-7-16)15-9-8-13-4-3-5-14(13)12-15/h8-9,12,16H,1-7,10-11H2,(H,19,21)