3-[1-(2,3-dihydro-1H-inden-5-yl)ethylamino]-1-pyrrolidin-1-yl-propan-1-one

Systemtic Name: 3-[1-(2,3-dihydro-1H-inden-5-yl)ethylamino]-1-pyrrolidin-1-yl-propan-1-one Openeye Name: 3-(1-indan-5-ylethylamino)-1-pyrrolidin-1-yl-propan-1-one CAS Name: 3-[1-(2,3-dihydro-1H-inden-5-yl)ethylamino]-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: 3-[1-(2,3-dihydro-1H-inden-5-yl)ethylamino]-1-pyrrolidin-1-ylpropan-1-one Traditional Name: 3-(1-indan-5-ylethylamino)-1-pyrrolidino-propan-1-one Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCC2)C=C1)NCCC(=O)N3CCCC3

Isomeric SMILES

CC(C1=CC2=C(CCC2)C=C1)NCCC(=O)N3CCCC3

InChI

InChI=1S/C18H26N2O/c1-14(16-8-7-15-5-4-6-17(15)13-16)19-10-9-18(21)20-11-2-3-12-20/h7-8,13-14,19H,2-6,9-12H2,1H3