2-(1-methylindol-2-yl)-3-oxidanylidene-4-(4-phenylphenoxy)butanenitrile

Systemtic Name: 2-(1-methylindol-2-yl)-3-oxidanylidene-4-(4-phenylphenoxy)butanenitrile Openeye Name: 2-(1-methylindol-2-yl)-3-oxo-4-(4-phenylphenoxy)butanenitrile CAS Name: 2-(1-methyl-2-indolyl)-3-oxo-4-(4-phenylphenoxy)butanenitrile IUPAC Name: 2-(1-methylindol-2-yl)-3-oxo-4-(4-phenylphenoxy)butanenitrile Traditional Name: 3-keto-2-(1-methylindol-2-yl)-4-(4-phenylphenoxy)butyronitrile Formula: C25H20N2O2 MolecularWeight: 380.4385

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(C#N)C(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(C#N)C(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H20N2O2/c1-27-23-10-6-5-9-20(23)15-24(27)22(16-26)25(28)17-29-21-13-11-19(12-14-21)18-7-3-2-4-8-18/h2-15,22H,17H2,1H3