2-[1-(2,3-dihydro-1H-inden-2-ylcarbonyl)pyrrolidin-2-yl]carbonyl-1,3-thiazolidine-4-carbonitrile

Systemtic Name: 2-[1-(2,3-dihydro-1H-inden-2-ylcarbonyl)pyrrolidin-2-yl]carbonyl-1,3-thiazolidine-4-carbonitrile Openeye Name: 2-[1-(indane-2-carbonyl)pyrrolidine-2-carbonyl]thiazolidine-4-carbonitrile CAS Name: 2-[[1-[2,3-dihydro-1H-inden-2-yl(oxo)methyl]-2-pyrrolidinyl]-oxomethyl]-4-thiazolidinecarbonitrile IUPAC Name: 2-[1-(2,3-dihydro-1H-indene-2-carbonyl)pyrrolidine-2-carbonyl]-1,3-thiazolidine-4-carbonitrile Traditional Name: 2-[1-(indane-2-carbonyl)prolyl]thiazolidine-4-carbonitrile Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2CC3=CC=CC=C3C2)C(=O)C4NC(CS4)C#N

Isomeric SMILES

C1CC(N(C1)C(=O)C2CC3=CC=CC=C3C2)C(=O)C4NC(CS4)C#N

InChI

InChI=1S/C19H21N3O2S/c20-10-15-11-25-18(21-15)17(23)16-6-3-7-22(16)19(24)14-8-12-4-1-2-5-13(12)9-14/h1-2,4-5,14-16,18,21H,3,6-9,11H2