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

Systemtic Name: [4-(4-cyanophenyl)phenyl] 4-(2-pyridin-2-yl-1H-indol-3-yl)butanoate Openeye Name: [4-(4-cyanophenyl)phenyl] 4-[2-(2-pyridyl)-1H-indol-3-yl]butanoate CAS Name: 4-[2-(2-pyridinyl)-1H-indol-3-yl]butanoic acid [4-(4-cyanophenyl)phenyl] ester IUPAC Name: [4-(4-cyanophenyl)phenyl] 4-(2-pyridin-2-yl-1H-indol-3-yl)butanoate Traditional Name: 4-[2-(2-pyridyl)-1H-indol-3-yl]butyric acid [4-(4-cyanophenyl)phenyl] ester Formula: C30H23N3O2 MolecularWeight: 457.52252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C3=CC=CC=N3)CCCC(=O)OC4=CC=C(C=C4)C5=CC=C(C=C5)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C3=CC=CC=N3)CCCC(=O)OC4=CC=C(C=C4)C5=CC=C(C=C5)C#N

InChI

InChI=1S/C30H23N3O2/c31-20-21-11-13-22(14-12-21)23-15-17-24(18-16-23)35-29(34)10-5-7-26-25-6-1-2-8-27(25)33-30(26)28-9-3-4-19-32-28/h1-4,6,8-9,11-19,33H,5,7,10H2