2-(2,3-dihydro-1H-inden-5-yl)-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-N-methyl-ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-N-methyl-ethanamide Openeye Name: N-[2-(2-furylmethylamino)-2-oxo-ethyl]-2-indan-5-yl-N-methyl-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[2-(2-furanylmethylamino)-2-oxoethyl]-N-methylacetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]-N-methylacetamide Traditional Name: N-[2-(2-furfurylamino)-2-keto-ethyl]-2-indan-5-yl-N-methyl-acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCC1=CC=CO1)C(=O)CC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CN(CC(=O)NCC1=CC=CO1)C(=O)CC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H22N2O3/c1-21(13-18(22)20-12-17-6-3-9-24-17)19(23)11-14-7-8-15-4-2-5-16(15)10-14/h3,6-10H,2,4-5,11-13H2,1H3,(H,20,22)