2-(2,3-dihydro-1H-inden-2-yl)-1-[2-[2-(hydroxymethyl)pyrrolidin-1-yl]carbonylpyrrolidin-1-yl]ethanone

Systemtic Name: 2-(2,3-dihydro-1H-inden-2-yl)-1-[2-[2-(hydroxymethyl)pyrrolidin-1-yl]carbonylpyrrolidin-1-yl]ethanone Openeye Name: 1-[2-[2-(hydroxymethyl)pyrrolidine-1-carbonyl]pyrrolidin-1-yl]-2-indan-2-yl-ethanone CAS Name: 2-(2,3-dihydro-1H-inden-2-yl)-1-[2-[[2-(hydroxymethyl)-1-pyrrolidinyl]-oxomethyl]-1-pyrrolidinyl]ethanone IUPAC Name: 2-(2,3-dihydro-1H-inden-2-yl)-1-[2-[2-(hydroxymethyl)pyrrolidine-1-carbonyl]pyrrolidin-1-yl]ethanone Traditional Name: 2-indan-2-yl-1-[2-(2-methylolpyrrolidine-1-carbonyl)pyrrolidino]ethanone Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2CCCN2C(=O)CC3CC4=CC=CC=C4C3)CO

Isomeric SMILES

C1CC(N(C1)C(=O)C2CCCN2C(=O)CC3CC4=CC=CC=C4C3)CO

InChI

InChI=1S/C21H28N2O3/c24-14-18-7-3-9-22(18)21(26)19-8-4-10-23(19)20(25)13-15-11-16-5-1-2-6-17(16)12-15/h1-2,5-6,15,18-19,24H,3-4,7-14H2