[4-(4-cyanophenyl)phenyl] 4-(5-chloranyl-2-quinolin-2-yl-1H-indol-3-yl)butanoate

Systemtic Name: [4-(4-cyanophenyl)phenyl] 4-(5-chloranyl-2-quinolin-2-yl-1H-indol-3-yl)butanoate Openeye Name: [4-(4-cyanophenyl)phenyl] 4-[5-chloro-2-(2-quinolyl)-1H-indol-3-yl]butanoate CAS Name: 4-[5-chloro-2-(2-quinolinyl)-1H-indol-3-yl]butanoic acid [4-(4-cyanophenyl)phenyl] ester IUPAC Name: [4-(4-cyanophenyl)phenyl] 4-(5-chloro-2-quinolin-2-yl-1H-indol-3-yl)butanoate Traditional Name: 4-[5-chloro-2-(2-quinolyl)-1H-indol-3-yl]butyric acid [4-(4-cyanophenyl)phenyl] ester Formula: C34H24ClN3O2 MolecularWeight: 542.02626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C3=C(C4=C(N3)C=CC(=C4)Cl)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=C(N3)C=CC(=C4)Cl)CCCC(=O)OC5=CC=C(C=C5)C6=CC=C(C=C6)C#N

InChI

InChI=1S/C34H24ClN3O2/c35-26-15-19-31-29(20-26)28(34(38-31)32-18-14-25-4-1-2-6-30(25)37-32)5-3-7-33(39)40-27-16-12-24(13-17-27)23-10-8-22(21-36)9-11-23/h1-2,4,6,8-20,38H,3,5,7H2