5-chloranyl-N-quinolin-5-yl-1H-indole-2-carboxamide

Systemtic Name: 5-chloranyl-N-quinolin-5-yl-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-(5-quinolyl)-1H-indole-2-carboxamide CAS Name: 5-chloro-N-(5-quinolinyl)-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-quinolin-5-yl-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-(5-quinolyl)-1H-indole-2-carboxamide Formula: C18H12ClN3O MolecularWeight: 321.76038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C18H12ClN3O/c19-12-6-7-14-11(9-12)10-17(21-14)18(23)22-16-5-1-4-15-13(16)3-2-8-20-15/h1-10,21H,(H,22,23)