1-[5-(4-fluorophenyl)-1-(phenylmethyl)indol-3-yl]-N-(phenylmethyl)methanimine

Systemtic Name: 1-[5-(4-fluorophenyl)-1-(phenylmethyl)indol-3-yl]-N-(phenylmethyl)methanimine Openeye Name: N-benzyl-1-[1-benzyl-5-(4-fluorophenyl)indol-3-yl]methanimine CAS Name: 1-[5-(4-fluorophenyl)-1-(phenylmethyl)-3-indolyl]-N-(phenylmethyl)methanimine IUPAC Name: N-benzyl-1-[1-benzyl-5-(4-fluorophenyl)indol-3-yl]methanimine Traditional Name: benzyl-[[1-benzyl-5-(4-fluorophenyl)indol-3-yl]methylene]amine Formula: C29H23FN2 MolecularWeight: 418.504723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN=CC2=CN(C3=C2C=C(C=C3)C4=CC=C(C=C4)F)CC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN=CC2=CN(C3=C2C=C(C=C3)C4=CC=C(C=C4)F)CC5=CC=CC=C5

InChI

InChI=1S/C29H23FN2/c30-27-14-11-24(12-15-27)25-13-16-29-28(17-25)26(19-31-18-22-7-3-1-4-8-22)21-32(29)20-23-9-5-2-6-10-23/h1-17,19,21H,18,20H2