(2,4-dichlorophenyl) 4-(2-pyridin-2-yl-1H-indol-3-yl)butanoate

Systemtic Name: (2,4-dichlorophenyl) 4-(2-pyridin-2-yl-1H-indol-3-yl)butanoate Openeye Name: (2,4-dichlorophenyl) 4-[2-(2-pyridyl)-1H-indol-3-yl]butanoate CAS Name: 4-[2-(2-pyridinyl)-1H-indol-3-yl]butanoic acid (2,4-dichlorophenyl) ester IUPAC Name: (2,4-dichlorophenyl) 4-(2-pyridin-2-yl-1H-indol-3-yl)butanoate Traditional Name: 4-[2-(2-pyridyl)-1H-indol-3-yl]butyric acid (2,4-dichlorophenyl) ester Formula: C23H18Cl2N2O2 MolecularWeight: 425.30722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C3=CC=CC=N3)CCCC(=O)OC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C3=CC=CC=N3)CCCC(=O)OC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H18Cl2N2O2/c24-15-11-12-21(18(25)14-15)29-22(28)10-5-7-17-16-6-1-2-8-19(16)27-23(17)20-9-3-4-13-26-20/h1-4,6,8-9,11-14,27H,5,7,10H2