3-(2,3-dihydro-1H-inden-1-ylamino)-1-pyrrolidin-1-yl-propan-1-one

Systemtic Name: 3-(2,3-dihydro-1H-inden-1-ylamino)-1-pyrrolidin-1-yl-propan-1-one Openeye Name: 3-(indan-1-ylamino)-1-pyrrolidin-1-yl-propan-1-one CAS Name: 3-(2,3-dihydro-1H-inden-1-ylamino)-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: 3-(2,3-dihydro-1H-inden-1-ylamino)-1-pyrrolidin-1-ylpropan-1-one Traditional Name: 3-(indan-1-ylamino)-1-pyrrolidino-propan-1-one Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CCNC2CCC3=CC=CC=C23

Isomeric SMILES

C1CCN(C1)C(=O)CCNC2CCC3=CC=CC=C23

InChI

InChI=1S/C16H22N2O/c19-16(18-11-3-4-12-18)9-10-17-15-8-7-13-5-1-2-6-14(13)15/h1-2,5-6,15,17H,3-4,7-12H2