5-[[(2R)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]pentanenitrile

Systemtic Name: 5-[[(2R)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]pentanenitrile Openeye Name: 5-[(2R)-2-methylindolin-1-yl]sulfonylpentanenitrile CAS Name: 5-[[(2R)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]pentanenitrile IUPAC Name: 5-[[(2R)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]pentanenitrile Traditional Name: 5-[(2R)-2-methylindolin-1-yl]sulfonylvaleronitrile Formula: C14H18N2O2S MolecularWeight: 278.36992

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)CCCCC#N

Isomeric SMILES

C[C@@H]1CC2=CC=CC=C2N1S(=O)(=O)CCCCC#N

InChI

InChI=1S/C14H18N2O2S/c1-12-11-13-7-3-4-8-14(13)16(12)19(17,18)10-6-2-5-9-15/h3-4,7-8,12H,2,5-6,10-11H2,1H3/t12-/m1/s1