1-[4-[2-[2-(2,3-dihydro-1H-inden-2-yl)ethanoyl]pyrazolidin-1-yl]carbonylphenyl]pyrrolidin-2-one

Systemtic Name: 1-[4-[2-[2-(2,3-dihydro-1H-inden-2-yl)ethanoyl]pyrazolidin-1-yl]carbonylphenyl]pyrrolidin-2-one Openeye Name: 1-[4-[2-(2-indan-2-ylacetyl)pyrazolidine-1-carbonyl]phenyl]pyrrolidin-2-one CAS Name: 1-[4-[[2-[2-(2,3-dihydro-1H-inden-2-yl)-1-oxoethyl]-1-pyrazolidinyl]-oxomethyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[2-[2-(2,3-dihydro-1H-inden-2-yl)acetyl]pyrazolidine-1-carbonyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-[2-(2-indan-2-ylacetyl)pyrazolidine-1-carbonyl]phenyl]-2-pyrrolidone Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)N3CCCN3C(=O)CC4CC5=CC=CC=C5C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)N3CCCN3C(=O)CC4CC5=CC=CC=C5C4

InChI

InChI=1S/C25H27N3O3/c29-23-7-3-12-26(23)22-10-8-19(9-11-22)25(31)28-14-4-13-27(28)24(30)17-18-15-20-5-1-2-6-21(20)16-18/h1-2,5-6,8-11,18H,3-4,7,12-17H2