[4-(4-cyanophenyl)phenyl] 2-(1H-indol-3-yl)ethanoate

Systemtic Name: [4-(4-cyanophenyl)phenyl] 2-(1H-indol-3-yl)ethanoate Openeye Name: [4-(4-cyanophenyl)phenyl] 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid [4-(4-cyanophenyl)phenyl] ester IUPAC Name: [4-(4-cyanophenyl)phenyl] 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid [4-(4-cyanophenyl)phenyl] ester Formula: C23H16N2O2 MolecularWeight: 352.38534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)OC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)OC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H16N2O2/c24-14-16-5-7-17(8-6-16)18-9-11-20(12-10-18)27-23(26)13-19-15-25-22-4-2-1-3-21(19)22/h1-12,15,25H,13H2