5-(6,7-dimethoxyquinolin-2-yl)oxy-N-(2-fluoranylethyl)indole-1-carboxamide

Systemtic Name: 5-(6,7-dimethoxyquinolin-2-yl)oxy-N-(2-fluoranylethyl)indole-1-carboxamide Openeye Name: 5-[(6,7-dimethoxy-2-quinolyl)oxy]-N-(2-fluoroethyl)indole-1-carboxamide CAS Name: 5-[(6,7-dimethoxy-2-quinolinyl)oxy]-N-(2-fluoroethyl)-1-indolecarboxamide IUPAC Name: 5-(6,7-dimethoxyquinolin-2-yl)oxy-N-(2-fluoroethyl)indole-1-carboxamide Traditional Name: 5-[(6,7-dimethoxy-2-quinolyl)oxy]-N-(2-fluoroethyl)indole-1-carboxamide Formula: C22H20FN3O4 MolecularWeight: 409.410303

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=CC(=N2)OC3=CC4=C(C=C3)N(C=C4)C(=O)NCCF)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=CC(=N2)OC3=CC4=C(C=C3)N(C=C4)C(=O)NCCF)OC

InChI

InChI=1S/C22H20FN3O4/c1-28-19-12-14-3-6-21(25-17(14)13-20(19)29-2)30-16-4-5-18-15(11-16)7-10-26(18)22(27)24-9-8-23/h3-7,10-13H,8-9H2,1-2H3,(H,24,27)