2-(6-bromanylindol-1-yl)-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-(6-bromanylindol-1-yl)-N-quinolin-5-yl-ethanamide Openeye Name: 2-(6-bromoindol-1-yl)-N-(5-quinolyl)acetamide CAS Name: 2-(6-bromo-1-indolyl)-N-(5-quinolinyl)acetamide IUPAC Name: 2-(6-bromoindol-1-yl)-N-quinolin-5-ylacetamide Traditional Name: 2-(6-bromoindol-1-yl)-N-(5-quinolyl)acetamide Formula: C19H14BrN3O MolecularWeight: 380.23796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)CN3C=CC4=C3C=C(C=C4)Br

Isomeric SMILES

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)CN3C=CC4=C3C=C(C=C4)Br

InChI

InChI=1S/C19H14BrN3O/c20-14-7-6-13-8-10-23(18(13)11-14)12-19(24)22-17-5-1-4-16-15(17)3-2-9-21-16/h1-11H,12H2,(H,22,24)