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

Systemtic Name: [4-(4-cyanophenyl)phenyl] 4-(5-chloranyl-2-pyridin-2-yl-1H-indol-3-yl)butanoate Openeye Name: [4-(4-cyanophenyl)phenyl] 4-[5-chloro-2-(2-pyridyl)-1H-indol-3-yl]butanoate CAS Name: 4-[5-chloro-2-(2-pyridinyl)-1H-indol-3-yl]butanoic acid [4-(4-cyanophenyl)phenyl] ester IUPAC Name: [4-(4-cyanophenyl)phenyl] 4-(5-chloro-2-pyridin-2-yl-1H-indol-3-yl)butanoate Traditional Name: 4-[5-chloro-2-(2-pyridyl)-1H-indol-3-yl]butyric acid [4-(4-cyanophenyl)phenyl] ester Formula: C30H22ClN3O2 MolecularWeight: 491.96758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=C(C3=C(N2)C=CC(=C3)Cl)CCCC(=O)OC4=CC=C(C=C4)C5=CC=C(C=C5)C#N

Isomeric SMILES

C1=CC=NC(=C1)C2=C(C3=C(N2)C=CC(=C3)Cl)CCCC(=O)OC4=CC=C(C=C4)C5=CC=C(C=C5)C#N

InChI

InChI=1S/C30H22ClN3O2/c31-23-13-16-27-26(18-23)25(30(34-27)28-5-1-2-17-33-28)4-3-6-29(35)36-24-14-11-22(12-15-24)21-9-7-20(19-32)8-10-21/h1-2,5,7-18,34H,3-4,6H2