N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-phenyl-quinoline-4-carboxamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-phenylquinoline-4-carboxamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-phenyl-cinchoninamide Formula: C26H20ClN3O MolecularWeight: 425.9095

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCC4=CNC5=C4C=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCC4=CNC5=C4C=C(C=C5)Cl

InChI

InChI=1S/C26H20ClN3O/c27-19-10-11-23-21(14-19)18(16-29-23)12-13-28-26(31)22-15-25(17-6-2-1-3-7-17)30-24-9-5-4-8-20(22)24/h1-11,14-16,29H,12-13H2,(H,28,31)