2-(2-phenyl-1H-indol-3-yl)quinoline

Systemtic Name: 2-(2-phenyl-1H-indol-3-yl)quinoline Openeye Name: 2-(2-phenyl-1H-indol-3-yl)quinoline CAS Name: 2-(2-phenyl-1H-indol-3-yl)quinoline IUPAC Name: 2-(2-phenyl-1H-indol-3-yl)quinoline Traditional Name: 2-(2-phenyl-1H-indol-3-yl)quinoline Formula: C23H16N2 MolecularWeight: 320.38654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C23H16N2/c1-2-9-17(10-3-1)23-22(18-11-5-7-13-20(18)25-23)21-15-14-16-8-4-6-12-19(16)24-21/h1-15,25H