3-(6-fluoranylindol-1-yl)-N-quinolin-5-yl-propanamide

Systemtic Name: 3-(6-fluoranylindol-1-yl)-N-quinolin-5-yl-propanamide Openeye Name: 3-(6-fluoroindol-1-yl)-N-(5-quinolyl)propanamide CAS Name: 3-(6-fluoro-1-indolyl)-N-(5-quinolinyl)propanamide IUPAC Name: 3-(6-fluoroindol-1-yl)-N-quinolin-5-ylpropanamide Traditional Name: 3-(6-fluoroindol-1-yl)-N-(5-quinolyl)propionamide Formula: C20H16FN3O MolecularWeight: 333.358943

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)CCN3C=CC4=C3C=C(C=C4)F

Isomeric SMILES

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)CCN3C=CC4=C3C=C(C=C4)F

InChI

InChI=1S/C20H16FN3O/c21-15-7-6-14-8-11-24(19(14)13-15)12-9-20(25)23-18-5-1-4-17-16(18)3-2-10-22-17/h1-8,10-11,13H,9,12H2,(H,23,25)