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

Systemtic Name: [4-(4-cyanophenyl)phenyl] 4-(2-quinolin-2-yl-1H-indol-3-yl)butanoate Openeye Name: [4-(4-cyanophenyl)phenyl] 4-[2-(2-quinolyl)-1H-indol-3-yl]butanoate CAS Name: 4-[2-(2-quinolinyl)-1H-indol-3-yl]butanoic acid [4-(4-cyanophenyl)phenyl] ester IUPAC Name: [4-(4-cyanophenyl)phenyl] 4-(2-quinolin-2-yl-1H-indol-3-yl)butanoate Traditional Name: 4-[2-(2-quinolyl)-1H-indol-3-yl]butyric acid [4-(4-cyanophenyl)phenyl] ester Formula: C34H25N3O2 MolecularWeight: 507.5812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C3=C(C4=CC=CC=C4N3)CCCC(=O)OC5=CC=C(C=C5)C6=CC=C(C=C6)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C3=C(C4=CC=CC=C4N3)CCCC(=O)OC5=CC=C(C=C5)C6=CC=C(C=C6)C#N

InChI

InChI=1S/C34H25N3O2/c35-22-23-12-14-24(15-13-23)25-16-19-27(20-17-25)39-33(38)11-5-8-29-28-7-2-4-10-31(28)37-34(29)32-21-18-26-6-1-3-9-30(26)36-32/h1-4,6-7,9-10,12-21,37H,5,8,11H2