(2R)-3-[3-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]phenyl]-3-oxidanylidene-2-pyridin-2-yl-propanenitrile

Systemtic Name: (2R)-3-[3-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]phenyl]-3-oxidanylidene-2-pyridin-2-yl-propanenitrile Openeye Name: (2R)-3-[3-[(2S)-2-methylindolin-1-yl]sulfonylphenyl]-3-oxo-2-(2-pyridyl)propanenitrile CAS Name: (2R)-3-[3-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]phenyl]-3-oxo-2-(2-pyridinyl)propanenitrile IUPAC Name: (2R)-3-[3-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]phenyl]-3-oxo-2-pyridin-2-ylpropanenitrile Traditional Name: (2R)-3-keto-3-[3-[(2S)-2-methylindolin-1-yl]sulfonylphenyl]-2-(2-pyridyl)propionitrile Formula: C23H19N3O3S MolecularWeight: 417.48026

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)C(C#N)C4=CC=CC=N4

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)[C@@H](C#N)C4=CC=CC=N4

InChI

InChI=1S/C23H19N3O3S/c1-16-13-17-7-2-3-11-22(17)26(16)30(28,29)19-9-6-8-18(14-19)23(27)20(15-24)21-10-4-5-12-25-21/h2-12,14,16,20H,13H2,1H3/t16-,20-/m0/s1