N-[[1-[(2-fluorophenyl)methyl]indol-3-yl]methylideneamino]-1-phenyl-methanamine

Systemtic Name: N-[[1-[(2-fluorophenyl)methyl]indol-3-yl]methylideneamino]-1-phenyl-methanamine Openeye Name: N-[[1-[(2-fluorophenyl)methyl]indol-3-yl]methyleneamino]-1-phenyl-methanamine CAS Name: N-[[1-[(2-fluorophenyl)methyl]-3-indolyl]methylideneamino]-1-phenylmethanamine IUPAC Name: N-[[1-[(2-fluorophenyl)methyl]indol-3-yl]methylideneamino]-1-phenylmethanamine Traditional Name: benzyl-[[1-(2-fluorobenzyl)indol-3-yl]methyleneamino]amine Formula: C23H20FN3 MolecularWeight: 357.423403

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNN=CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4F

Isomeric SMILES

C1=CC=C(C=C1)CNN=CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4F

InChI

InChI=1S/C23H20FN3/c24-22-12-6-4-10-19(22)16-27-17-20(21-11-5-7-13-23(21)27)15-26-25-14-18-8-2-1-3-9-18/h1-13,15,17,25H,14,16H2