3-[1-[2-(2,3-dihydro-1H-inden-2-yl)ethanoyl]pyrrolidin-2-yl]carbonylpyridine-2-carbonitrile

Systemtic Name: 3-[1-[2-(2,3-dihydro-1H-inden-2-yl)ethanoyl]pyrrolidin-2-yl]carbonylpyridine-2-carbonitrile Openeye Name: 3-[1-(2-indan-2-ylacetyl)pyrrolidine-2-carbonyl]pyridine-2-carbonitrile CAS Name: 3-[[1-[2-(2,3-dihydro-1H-inden-2-yl)-1-oxoethyl]-2-pyrrolidinyl]-oxomethyl]-2-pyridinecarbonitrile IUPAC Name: 3-[1-[2-(2,3-dihydro-1H-inden-2-yl)acetyl]pyrrolidine-2-carbonyl]pyridine-2-carbonitrile Traditional Name: 3-[1-(2-indan-2-ylacetyl)prolyl]picolinonitrile Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CC2CC3=CC=CC=C3C2)C(=O)C4=C(N=CC=C4)C#N

Isomeric SMILES

C1CC(N(C1)C(=O)CC2CC3=CC=CC=C3C2)C(=O)C4=C(N=CC=C4)C#N

InChI

InChI=1S/C22H21N3O2/c23-14-19-18(7-3-9-24-19)22(27)20-8-4-10-25(20)21(26)13-15-11-16-5-1-2-6-17(16)12-15/h1-3,5-7,9,15,20H,4,8,10-13H2