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

Systemtic Name: 2-(2,3-dihydro-1H-inden-1-ylamino)-1-pyrrolidin-1-yl-propan-1-one Openeye Name: 2-(indan-1-ylamino)-1-pyrrolidin-1-yl-propan-1-one CAS Name: 2-(2,3-dihydro-1H-inden-1-ylamino)-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: 2-(2,3-dihydro-1H-inden-1-ylamino)-1-pyrrolidin-1-ylpropan-1-one Traditional Name: 2-(indan-1-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)NC2CCC3=CC=CC=C23

Isomeric SMILES

CC(C(=O)N1CCCC1)NC2CCC3=CC=CC=C23

InChI

InChI=1S/C16H22N2O/c1-12(16(19)18-10-4-5-11-18)17-15-9-8-13-6-2-3-7-14(13)15/h2-3,6-7,12,15,17H,4-5,8-11H2,1H3