1-[(3R,4R)-3-azanyl-4-[(2R)-2-cyanocyclopentyl]carbonyl-pyrrolidin-1-yl]-2,3-dihydro-1H-indene-5-carbonitrile

Systemtic Name: 1-[(3R,4R)-3-azanyl-4-[(2R)-2-cyanocyclopentyl]carbonyl-pyrrolidin-1-yl]-2,3-dihydro-1H-indene-5-carbonitrile Openeye Name: 1-[(3R,4R)-3-amino-4-[(2R)-2-cyanocyclopentanecarbonyl]pyrrolidin-1-yl]indane-5-carbonitrile CAS Name: 1-[(3R,4R)-3-amino-4-[[(2R)-2-cyanocyclopentyl]-oxomethyl]-1-pyrrolidinyl]-2,3-dihydro-1H-indene-5-carbonitrile IUPAC Name: 1-[(3R,4R)-3-amino-4-[(2R)-2-cyanocyclopentanecarbonyl]pyrrolidin-1-yl]-2,3-dihydro-1H-indene-5-carbonitrile Traditional Name: 1-[(3R,4R)-3-amino-4-[(2R)-2-cyanocyclopentanecarbonyl]pyrrolidino]indane-5-carbonitrile Formula: C21H24N4O MolecularWeight: 348.44146

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)C(=O)C2CN(CC2N)C3CCC4=C3C=CC(=C4)C#N)C#N

Isomeric SMILES

C1C[C@H](C(C1)C(=O)[C@@H]2CN(C[C@@H]2N)C3CCC4=C3C=CC(=C4)C#N)C#N

InChI

InChI=1S/C21H24N4O/c22-9-13-4-6-16-14(8-13)5-7-20(16)25-11-18(19(24)12-25)21(26)17-3-1-2-15(17)10-23/h4,6,8,15,17-20H,1-3,5,7,11-12,24H2/t15-,17?,18+,19-,20?/m0/s1