4-[2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethoxy]benzenecarbonitrile

Systemtic Name: 4-[2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethoxy]benzenecarbonitrile Openeye Name: 4-[2-(1H-indol-3-yl)-2-oxo-1-phenyl-ethoxy]benzonitrile CAS Name: 4-[2-(1H-indol-3-yl)-2-oxo-1-phenylethoxy]benzonitrile IUPAC Name: 4-[2-(1H-indol-3-yl)-2-oxo-1-phenylethoxy]benzonitrile Traditional Name: 4-[2-(1H-indol-3-yl)-2-keto-1-phenyl-ethoxy]benzonitrile Formula: C23H16N2O2 MolecularWeight: 352.38534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)C2=CNC3=CC=CC=C32)OC4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)C2=CNC3=CC=CC=C32)OC4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H16N2O2/c24-14-16-10-12-18(13-11-16)27-23(17-6-2-1-3-7-17)22(26)20-15-25-21-9-5-4-8-19(20)21/h1-13,15,23,25H