2-(1H-indol-3-yl)quinoline-6-carboxamide

Systemtic Name: 2-(1H-indol-3-yl)quinoline-6-carboxamide Openeye Name: 2-(1H-indol-3-yl)quinoline-6-carboxamide CAS Name: 2-(1H-indol-3-yl)-6-quinolinecarboxamide IUPAC Name: 2-(1H-indol-3-yl)quinoline-6-carboxamide Traditional Name: 2-(1H-indol-3-yl)quinoline-6-carboxamide Formula: C18H13N3O MolecularWeight: 287.31532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=NC4=C(C=C3)C=C(C=C4)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=NC4=C(C=C3)C=C(C=C4)C(=O)N

InChI

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