1-[(4-fluorophenyl)methyl]-2-phenyl-indol-6-amine

Systemtic Name: 1-[(4-fluorophenyl)methyl]-2-phenyl-indol-6-amine Openeye Name: 1-[(4-fluorophenyl)methyl]-2-phenyl-indol-6-amine CAS Name: 1-[(4-fluorophenyl)methyl]-2-phenyl-6-indolamine IUPAC Name: 1-[(4-fluorophenyl)methyl]-2-phenylindol-6-amine Traditional Name: [1-(4-fluorobenzyl)-2-phenyl-indol-6-yl]amine Formula: C21H17FN2 MolecularWeight: 316.371483

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(N2CC4=CC=C(C=C4)F)C=C(C=C3)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(N2CC4=CC=C(C=C4)F)C=C(C=C3)N

InChI

InChI=1S/C21H17FN2/c22-18-9-6-15(7-10-18)14-24-20(16-4-2-1-3-5-16)12-17-8-11-19(23)13-21(17)24/h1-13H,14,23H2