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

Systemtic Name: 1-[1-(2,3-dihydro-1H-inden-2-ylcarbonyl)pyrrolidin-2-yl]carbonylpyrrolidine-2-carbonitrile Openeye Name: 1-[1-(indane-2-carbonyl)pyrrolidine-2-carbonyl]pyrrolidine-2-carbonitrile CAS Name: 1-[[1-[2,3-dihydro-1H-inden-2-yl(oxo)methyl]-2-pyrrolidinyl]-oxomethyl]-2-pyrrolidinecarbonitrile IUPAC Name: 1-[1-(2,3-dihydro-1H-indene-2-carbonyl)pyrrolidine-2-carbonyl]pyrrolidine-2-carbonitrile Traditional Name: 1-[1-(indane-2-carbonyl)prolyl]pyrrolidine-2-carbonitrile Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2CCCN2C(=O)C3CC4=CC=CC=C4C3)C#N

Isomeric SMILES

C1CC(N(C1)C(=O)C2CCCN2C(=O)C3CC4=CC=CC=C4C3)C#N

InChI

InChI=1S/C20H23N3O2/c21-13-17-7-3-9-22(17)20(25)18-8-4-10-23(18)19(24)16-11-14-5-1-2-6-15(14)12-16/h1-2,5-6,16-18H,3-4,7-12H2