(2R)-1-[2-(2,3-dihydro-1H-inden-2-ylamino)ethanoyl]pyrrolidine-2-carbonitrile

Systemtic Name: (2R)-1-[2-(2,3-dihydro-1H-inden-2-ylamino)ethanoyl]pyrrolidine-2-carbonitrile Openeye Name: (2R)-1-[2-(indan-2-ylamino)acetyl]pyrrolidine-2-carbonitrile CAS Name: (2R)-1-[2-(2,3-dihydro-1H-inden-2-ylamino)-1-oxoethyl]-2-pyrrolidinecarbonitrile IUPAC Name: (2R)-1-[2-(2,3-dihydro-1H-inden-2-ylamino)acetyl]pyrrolidine-2-carbonitrile Traditional Name: (2R)-1-[2-(indan-2-ylamino)acetyl]pyrrolidine-2-carbonitrile Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CNC2CC3=CC=CC=C3C2)C#N

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)CNC2CC3=CC=CC=C3C2)C#N

InChI

InChI=1S/C16H19N3O/c17-10-15-6-3-7-19(15)16(20)11-18-14-8-12-4-1-2-5-13(12)9-14/h1-2,4-5,14-15,18H,3,6-9,11H2/t15-/m1/s1