(2R,5S)-1-[2-(2,3-dihydro-1H-inden-2-ylamino)ethanoyl]pyrrolidine-2,5-dicarbonitrile

Systemtic Name: (2R,5S)-1-[2-(2,3-dihydro-1H-inden-2-ylamino)ethanoyl]pyrrolidine-2,5-dicarbonitrile Openeye Name: (2R,5S)-1-[2-(indan-2-ylamino)acetyl]pyrrolidine-2,5-dicarbonitrile CAS Name: (2R,5S)-1-[2-(2,3-dihydro-1H-inden-2-ylamino)-1-oxoethyl]pyrrolidine-2,5-dicarbonitrile IUPAC Name: (2R,5S)-1-[2-(2,3-dihydro-1H-inden-2-ylamino)acetyl]pyrrolidine-2,5-dicarbonitrile Traditional Name: (2R,5S)-1-[2-(indan-2-ylamino)acetyl]pyrrolidine-2,5-dicarbonitrile Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1C#N)C(=O)CNC2CC3=CC=CC=C3C2)C#N

Isomeric SMILES

C1C[C@H](N([C@H]1C#N)C(=O)CNC2CC3=CC=CC=C3C2)C#N

InChI

InChI=1S/C17H18N4O/c18-9-15-5-6-16(10-19)21(15)17(22)11-20-14-7-12-3-1-2-4-13(12)8-14/h1-4,14-16,20H,5-8,11H2/t15-,16+