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

Systemtic Name: 3-chloranyl-N-quinolin-5-yl-1H-indole-2-carboxamide Openeye Name: 3-chloro-N-(5-quinolyl)-1H-indole-2-carboxamide CAS Name: 3-chloro-N-(5-quinolinyl)-1H-indole-2-carboxamide IUPAC Name: 3-chloro-N-quinolin-5-yl-1H-indole-2-carboxamide Traditional Name: 3-chloro-N-(5-quinolyl)-1H-indole-2-carboxamide Formula: C18H12ClN3O MolecularWeight: 321.76038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C(=O)NC3=CC=CC4=C3C=CC=N4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C(=O)NC3=CC=CC4=C3C=CC=N4)Cl

InChI

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