N-[2-(3-chlorophenyl)ethyl]-4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-[2-(3-chlorophenyl)ethyl]-4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanamide Openeye Name: N-[2-(3-chlorophenyl)ethyl]-4-indan-5-yl-4-oxo-butanamide CAS Name: N-[2-(3-chlorophenyl)ethyl]-4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanamide IUPAC Name: N-[2-(3-chlorophenyl)ethyl]-4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanamide Traditional Name: N-[2-(3-chlorophenyl)ethyl]-4-indan-5-yl-4-keto-butyramide Formula: C21H22ClNO2 MolecularWeight: 355.85788

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NCCC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NCCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H22ClNO2/c22-19-6-1-3-15(13-19)11-12-23-21(25)10-9-20(24)18-8-7-16-4-2-5-17(16)14-18/h1,3,6-8,13-14H,2,4-5,9-12H2,(H,23,25)