4-(7-fluoranyl-2-quinolin-8-yl-1H-indol-3-yl)butan-1-amine

Systemtic Name: 4-(7-fluoranyl-2-quinolin-8-yl-1H-indol-3-yl)butan-1-amine Openeye Name: 4-[7-fluoro-2-(8-quinolyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[7-fluoro-2-(8-quinolinyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-(7-fluoro-2-quinolin-8-yl-1H-indol-3-yl)butan-1-amine Traditional Name: 4-[7-fluoro-2-(8-quinolyl)-1H-indol-3-yl]butylamine Formula: C21H20FN3 MolecularWeight: 333.402003

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C3=C(C4=C(N3)C(=CC=C4)F)CCCCN)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)C3=C(C4=C(N3)C(=CC=C4)F)CCCCN)N=CC=C2

InChI

InChI=1S/C21H20FN3/c22-18-11-4-9-16-15(8-1-2-12-23)20(25-21(16)18)17-10-3-6-14-7-5-13-24-19(14)17/h3-7,9-11,13,25H,1-2,8,12,23H2