N-quinolin-8-yl-1H-indole-3-carboxamide

Systemtic Name: N-quinolin-8-yl-1H-indole-3-carboxamide Openeye Name: N-(8-quinolyl)-1H-indole-3-carboxamide CAS Name: N-(8-quinolinyl)-1H-indole-3-carboxamide IUPAC Name: N-quinolin-8-yl-1H-indole-3-carboxamide Traditional Name: N-(8-quinolyl)-1H-indole-3-carboxamide Formula: C18H13N3O MolecularWeight: 287.31532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C18H13N3O/c22-18(14-11-20-15-8-2-1-7-13(14)15)21-16-9-3-5-12-6-4-10-19-17(12)16/h1-11,20H,(H,21,22)