1-(2,3-dihydro-1H-inden-2-yl)-5-[2-(prop-2-enylamino)ethyl]pyrrolidin-2-one

Systemtic Name: 1-(2,3-dihydro-1H-inden-2-yl)-5-[2-(prop-2-enylamino)ethyl]pyrrolidin-2-one Openeye Name: 5-[2-(allylamino)ethyl]-1-indan-2-yl-pyrrolidin-2-one CAS Name: 1-(2,3-dihydro-1H-inden-2-yl)-5-[2-(prop-2-enylamino)ethyl]-2-pyrrolidinone IUPAC Name: 1-(2,3-dihydro-1H-inden-2-yl)-5-[2-(prop-2-enylamino)ethyl]pyrrolidin-2-one Traditional Name: 5-[2-(allylamino)ethyl]-1-indan-2-yl-2-pyrrolidone Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNCCC1CCC(=O)N1C2CC3=CC=CC=C3C2

Isomeric SMILES

C=CCNCCC1CCC(=O)N1C2CC3=CC=CC=C3C2

InChI

InChI=1S/C18H24N2O/c1-2-10-19-11-9-16-7-8-18(21)20(16)17-12-14-5-3-4-6-15(14)13-17/h2-6,16-17,19H,1,7-13H2