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

Systemtic Name: N,4-bis(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanamide Openeye Name: N,4-di(indan-5-yl)-4-oxo-butanamide CAS Name: N,4-bis(2,3-dihydro-1H-inden-5-yl)-4-oxobutanamide IUPAC Name: N,4-bis(2,3-dihydro-1H-inden-5-yl)-4-oxobutanamide Traditional Name: N,4-di(indan-5-yl)-4-keto-butyramide Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H23NO2/c24-21(19-8-7-15-3-1-5-17(15)13-19)11-12-22(25)23-20-10-9-16-4-2-6-18(16)14-20/h7-10,13-14H,1-6,11-12H2,(H,23,25)