1-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]-2-oxidanylidene-6-pyridin-3-yl-pyridine-3-carbonitrile

Systemtic Name: 1-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]-2-oxidanylidene-6-pyridin-3-yl-pyridine-3-carbonitrile Openeye Name: 1-[2-[(2S)-2-methylindolin-1-yl]-2-oxo-ethyl]-2-oxo-6-(3-pyridyl)pyridine-3-carbonitrile CAS Name: 1-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]-2-oxo-6-(3-pyridinyl)-3-pyridinecarbonitrile IUPAC Name: 1-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]-2-oxo-6-pyridin-3-ylpyridine-3-carbonitrile Traditional Name: 2-keto-1-[2-keto-2-[(2S)-2-methylindolin-1-yl]ethyl]-6-(3-pyridyl)nicotinonitrile Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CN3C(=CC=C(C3=O)C#N)C4=CN=CC=C4

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)CN3C(=CC=C(C3=O)C#N)C4=CN=CC=C4

InChI

InChI=1S/C22H18N4O2/c1-15-11-16-5-2-3-7-20(16)26(15)21(27)14-25-19(18-6-4-10-24-13-18)9-8-17(12-23)22(25)28/h2-10,13,15H,11,14H2,1H3/t15-/m0/s1