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

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-N-[2-oxidanylidene-2-(propylamino)ethyl]butanamide Openeye Name: 4-indan-5-yl-4-oxo-N-[2-oxo-2-(propylamino)ethyl]butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxo-N-[2-oxo-2-(propylamino)ethyl]butanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxo-N-[2-oxo-2-(propylamino)ethyl]butanamide Traditional Name: 4-indan-5-yl-4-keto-N-[2-keto-2-(propylamino)ethyl]butyramide Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)CCC(=O)C1=CC2=C(CCC2)C=C1

Isomeric SMILES

CCCNC(=O)CNC(=O)CCC(=O)C1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C18H24N2O3/c1-2-10-19-18(23)12-20-17(22)9-8-16(21)15-7-6-13-4-3-5-14(13)11-15/h6-7,11H,2-5,8-10,12H2,1H3,(H,19,23)(H,20,22)