quinolin-8-yl 4-(5-chloranyl-2-pyridin-2-yl-1H-indol-3-yl)butanoate

Systemtic Name: quinolin-8-yl 4-(5-chloranyl-2-pyridin-2-yl-1H-indol-3-yl)butanoate Openeye Name: 8-quinolyl 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 8-quinolinyl ester IUPAC Name: quinolin-8-yl 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 8-quinolyl ester Formula: C26H20ClN3O2 MolecularWeight: 441.9089

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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=CC5=C4N=CC=C5

Isomeric SMILES

C1=CC=NC(=C1)C2=C(C3=C(N2)C=CC(=C3)Cl)CCCC(=O)OC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C26H20ClN3O2/c27-18-12-13-21-20(16-18)19(26(30-21)22-9-1-2-14-28-22)8-4-11-24(31)32-23-10-3-6-17-7-5-15-29-25(17)23/h1-3,5-7,9-10,12-16,30H,4,8,11H2