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

Systemtic Name: (2S,5S)-1-[2-(2,3-dihydro-1H-inden-1-ylamino)ethanoyl]-5-methyl-pyrrolidine-2-carbonitrile Openeye Name: (2S,5S)-1-[2-(indan-1-ylamino)acetyl]-5-methyl-pyrrolidine-2-carbonitrile CAS Name: (2S,5S)-1-[2-(2,3-dihydro-1H-inden-1-ylamino)-1-oxoethyl]-5-methyl-2-pyrrolidinecarbonitrile IUPAC Name: (2S,5S)-1-[2-(2,3-dihydro-1H-inden-1-ylamino)acetyl]-5-methylpyrrolidine-2-carbonitrile Traditional Name: (2S,5S)-1-[2-(indan-1-ylamino)acetyl]-5-methyl-pyrrolidine-2-carbonitrile Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(N1C(=O)CNC2CCC3=CC=CC=C23)C#N

Isomeric SMILES

C[C@H]1CC[C@H](N1C(=O)CNC2CCC3=CC=CC=C23)C#N

InChI

InChI=1S/C17H21N3O/c1-12-6-8-14(10-18)20(12)17(21)11-19-16-9-7-13-4-2-3-5-15(13)16/h2-5,12,14,16,19H,6-9,11H2,1H3/t12-,14-,16?/m0/s1