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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)C3=CNC4=CC=CC=C43)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)C3=CNC4=CC=CC=C43)C(=O)N

InChI

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