(2,4-dichlorophenyl) 4-(5-chloranyl-2-pyridin-2-yl-1H-indol-3-yl)butanoate

Systemtic Name: (2,4-dichlorophenyl) 4-(5-chloranyl-2-pyridin-2-yl-1H-indol-3-yl)butanoate Openeye Name: (2,4-dichlorophenyl) 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 (2,4-dichlorophenyl) ester IUPAC Name: (2,4-dichlorophenyl) 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 (2,4-dichlorophenyl) ester Formula: C23H17Cl3N2O2 MolecularWeight: 459.75228

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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=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H17Cl3N2O2/c24-14-7-9-19-17(12-14)16(23(28-19)20-5-1-2-11-27-20)4-3-6-22(29)30-21-10-8-15(25)13-18(21)26/h1-2,5,7-13,28H,3-4,6H2