2-[2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]ethanoyl-methyl-amino]-N-propyl-ethanamide

Systemtic Name: 2-[2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]ethanoyl-methyl-amino]-N-propyl-ethanamide Openeye Name: 2-[[2-[indan-1-yl(methyl)amino]acetyl]-methyl-amino]-N-propyl-acetamide CAS Name: 2-[[2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-1-oxoethyl]-methylamino]-N-propylacetamide IUPAC Name: 2-[[2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]acetyl]-methylamino]-N-propylacetamide Traditional Name: 2-[[2-[indan-1-yl(methyl)amino]acetyl]-methyl-amino]-N-propyl-acetamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)C(=O)CN(C)C1CCC2=CC=CC=C12

Isomeric SMILES

CCCNC(=O)CN(C)C(=O)CN(C)C1CCC2=CC=CC=C12

InChI

InChI=1S/C18H27N3O2/c1-4-11-19-17(22)12-21(3)18(23)13-20(2)16-10-9-14-7-5-6-8-15(14)16/h5-8,16H,4,9-13H2,1-3H3,(H,19,22)