2-(2,3-dihydro-1H-inden-5-ylamino)-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-ylamino)-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-(indan-5-ylamino)-1-pyrrolidin-1-yl-ethanone CAS Name: 2-(2,3-dihydro-1H-inden-5-ylamino)-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-(2,3-dihydro-1H-inden-5-ylamino)-1-pyrrolidin-1-ylethanone Traditional Name: 2-(indan-5-ylamino)-1-pyrrolidino-ethanone Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CNC2=CC3=C(CCC3)C=C2

Isomeric SMILES

C1CCN(C1)C(=O)CNC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C15H20N2O/c18-15(17-8-1-2-9-17)11-16-14-7-6-12-4-3-5-13(12)10-14/h6-7,10,16H,1-5,8-9,11H2