[1-(1H-inden-2-ylcarbonyl)pyrrolidin-2-yl]-pyrrolidin-2-yl-methanone

Systemtic Name: [1-(1H-inden-2-ylcarbonyl)pyrrolidin-2-yl]-pyrrolidin-2-yl-methanone Openeye Name: [1-(1H-indene-2-carbonyl)pyrrolidin-2-yl]-pyrrolidin-2-yl-methanone CAS Name: [1-[1H-inden-2-yl(oxo)methyl]-2-pyrrolidinyl]-(2-pyrrolidinyl)methanone IUPAC Name: [1-(1H-indene-2-carbonyl)pyrrolidin-2-yl]-pyrrolidin-2-ylmethanone Traditional Name: [1-(1H-indene-2-carbonyl)pyrrolidin-2-yl]-pyrrolidin-2-yl-methanone Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)C(=O)C2CCCN2C(=O)C3=CC4=CC=CC=C4C3

Isomeric SMILES

C1CC(NC1)C(=O)C2CCCN2C(=O)C3=CC4=CC=CC=C4C3

InChI

InChI=1S/C19H22N2O2/c22-18(16-7-3-9-20-16)17-8-4-10-21(17)19(23)15-11-13-5-1-2-6-14(13)12-15/h1-2,5-6,11,16-17,20H,3-4,7-10,12H2