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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-ylamino)-1-pyrrolidin-1-yl-propan-1-one Openeye Name: 2-(indan-5-ylamino)-1-pyrrolidin-1-yl-propan-1-one CAS Name: 2-(2,3-dihydro-1H-inden-5-ylamino)-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: 2-(2,3-dihydro-1H-inden-5-ylamino)-1-pyrrolidin-1-ylpropan-1-one Traditional Name: 2-(indan-5-ylamino)-1-pyrrolidino-propan-1-one Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C(=O)N1CCCC1)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C16H22N2O/c1-12(16(19)18-9-2-3-10-18)17-15-8-7-13-5-4-6-14(13)11-15/h7-8,11-12,17H,2-6,9-10H2,1H3