4-(2,3-dihydro-1H-inden-5-yl)-N-[3-[methyl(phenyl)amino]propyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[3-[methyl(phenyl)amino]propyl]-4-oxidanylidene-butanamide Openeye Name: 4-indan-5-yl-N-[3-(N-methylanilino)propyl]-4-oxo-butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[3-(N-methylanilino)propyl]-4-oxobutanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[3-(N-methylanilino)propyl]-4-oxobutanamide Traditional Name: 4-indan-5-yl-4-keto-N-[3-(N-methylanilino)propyl]butyramide Formula: C23H28N2O2 MolecularWeight: 364.48062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC(=O)CCC(=O)C1=CC2=C(CCC2)C=C1)C3=CC=CC=C3

Isomeric SMILES

CN(CCCNC(=O)CCC(=O)C1=CC2=C(CCC2)C=C1)C3=CC=CC=C3

InChI

InChI=1S/C23H28N2O2/c1-25(21-9-3-2-4-10-21)16-6-15-24-23(27)14-13-22(26)20-12-11-18-7-5-8-19(18)17-20/h2-4,9-12,17H,5-8,13-16H2,1H3,(H,24,27)