2-(1H-indol-3-yl)quinoline-4-carboxamide

Systemtic Name: 2-(1H-indol-3-yl)quinoline-4-carboxamide Openeye Name: 2-(1H-indol-3-yl)quinoline-4-carboxamide CAS Name: 2-(1H-indol-3-yl)-4-quinolinecarboxamide IUPAC Name: 2-(1H-indol-3-yl)quinoline-4-carboxamide Traditional Name: 2-(1H-indol-3-yl)cinchoninamide Formula: C18H13N3O MolecularWeight: 287.31532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=NC4=CC=CC=C4C(=C3)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=NC4=CC=CC=C4C(=C3)C(=O)N

InChI

InChI=1S/C18H13N3O/c19-18(22)13-9-17(21-16-8-4-2-5-11(13)16)14-10-20-15-7-3-1-6-12(14)15/h1-10,20H,(H2,19,22)