4-[6-(4-butylphenyl)-7-fluoranyl-1H-indol-2-yl]-2-chloranyl-aniline

Systemtic Name: 4-[6-(4-butylphenyl)-7-fluoranyl-1H-indol-2-yl]-2-chloranyl-aniline Openeye Name: 4-[6-(4-butylphenyl)-7-fluoro-1H-indol-2-yl]-2-chloro-aniline CAS Name: 4-[6-(4-butylphenyl)-7-fluoro-1H-indol-2-yl]-2-chloroaniline IUPAC Name: 4-[6-(4-butylphenyl)-7-fluoro-1H-indol-2-yl]-2-chloroaniline Traditional Name: [4-[6-(4-butylphenyl)-7-fluoro-1H-indol-2-yl]-2-chloro-phenyl]amine Formula: C24H22ClFN2 MolecularWeight: 392.896283

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C2=C(C3=C(C=C2)C=C(N3)C4=CC(=C(C=C4)N)Cl)F

Isomeric SMILES

CCCCC1=CC=C(C=C1)C2=C(C3=C(C=C2)C=C(N3)C4=CC(=C(C=C4)N)Cl)F

InChI

InChI=1S/C24H22ClFN2/c1-2-3-4-15-5-7-16(8-6-15)19-11-9-18-14-22(28-24(18)23(19)26)17-10-12-21(27)20(25)13-17/h5-14,28H,2-4,27H2,1H3