3-[5-(azetidin-1-ylmethyl)pyridin-2-yl]-2-oxidanylidene-1,3-dihydroindole-5-carbonitrile

Systemtic Name: 3-[5-(azetidin-1-ylmethyl)pyridin-2-yl]-2-oxidanylidene-1,3-dihydroindole-5-carbonitrile Openeye Name: 3-[5-(azetidin-1-ylmethyl)-2-pyridyl]-2-oxo-indoline-5-carbonitrile CAS Name: 3-[5-(1-azetidinylmethyl)-2-pyridinyl]-2-oxo-1,3-dihydroindole-5-carbonitrile IUPAC Name: 3-[5-(azetidin-1-ylmethyl)pyridin-2-yl]-2-oxo-1,3-dihydroindole-5-carbonitrile Traditional Name: 3-[5-(azetidin-1-ylmethyl)-2-pyridyl]-2-keto-indoline-5-carbonitrile Formula: C18H16N4O MolecularWeight: 304.34584

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)CC2=CN=C(C=C2)C3C4=C(C=CC(=C4)C#N)NC3=O

Isomeric SMILES

C1CN(C1)CC2=CN=C(C=C2)C3C4=C(C=CC(=C4)C#N)NC3=O

InChI

InChI=1S/C18H16N4O/c19-9-12-2-4-15-14(8-12)17(18(23)21-15)16-5-3-13(10-20-16)11-22-6-1-7-22/h2-5,8,10,17H,1,6-7,11H2,(H,21,23)