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

Systemtic Name: pyridin-3-yl 4-(5-chloranyl-2-quinolin-2-yl-1H-indol-3-yl)butanoate Openeye Name: 3-pyridyl 4-[5-chloro-2-(2-quinolyl)-1H-indol-3-yl]butanoate CAS Name: 4-[5-chloro-2-(2-quinolinyl)-1H-indol-3-yl]butanoic acid 3-pyridinyl ester IUPAC Name: pyridin-3-yl 4-(5-chloro-2-quinolin-2-yl-1H-indol-3-yl)butanoate Traditional Name: 4-[5-chloro-2-(2-quinolyl)-1H-indol-3-yl]butyric acid 3-pyridyl ester Formula: C26H20ClN3O2 MolecularWeight: 441.9089

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C3=C(C4=C(N3)C=CC(=C4)Cl)CCCC(=O)OC5=CN=CC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C3=C(C4=C(N3)C=CC(=C4)Cl)CCCC(=O)OC5=CN=CC=C5

InChI

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