2-[[4-(2,3-dihydroindol-1-yl)-2,6-dimethoxy-pyrimidin-5-yl]methylidene]propanedinitrile

Systemtic Name: 2-[[4-(2,3-dihydroindol-1-yl)-2,6-dimethoxy-pyrimidin-5-yl]methylidene]propanedinitrile Openeye Name: 2-[(4-indolin-1-yl-2,6-dimethoxy-pyrimidin-5-yl)methylene]propanedinitrile CAS Name: 2-[[4-(2,3-dihydroindol-1-yl)-2,6-dimethoxy-5-pyrimidinyl]methylidene]propanedinitrile IUPAC Name: 2-[[4-(2,3-dihydroindol-1-yl)-2,6-dimethoxypyrimidin-5-yl]methylidene]propanedinitrile Traditional Name: 2-[(4-indolin-1-yl-2,6-dimethoxy-pyrimidin-5-yl)methylene]malononitrile Formula: C18H15N5O2 MolecularWeight: 333.344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=C1C=C(C#N)C#N)N2CCC3=CC=CC=C32)OC

Isomeric SMILES

COC1=NC(=NC(=C1C=C(C#N)C#N)N2CCC3=CC=CC=C32)OC

InChI

InChI=1S/C18H15N5O2/c1-24-17-14(9-12(10-19)11-20)16(21-18(22-17)25-2)23-8-7-13-5-3-4-6-15(13)23/h3-6,9H,7-8H2,1-2H3