N-(4-fluorophenyl)-1-(5-methyl-2-phenyl-indol-1-yl)-1-pyrrolidin-1-yl-methanimine

Systemtic Name: N-(4-fluorophenyl)-1-(5-methyl-2-phenyl-indol-1-yl)-1-pyrrolidin-1-yl-methanimine Openeye Name: N-(4-fluorophenyl)-1-(5-methyl-2-phenyl-indol-1-yl)-1-pyrrolidin-1-yl-methanimine CAS Name: N-(4-fluorophenyl)-1-(5-methyl-2-phenyl-1-indolyl)-1-(1-pyrrolidinyl)methanimine IUPAC Name: N-(4-fluorophenyl)-1-(5-methyl-2-phenylindol-1-yl)-1-pyrrolidin-1-ylmethanimine Traditional Name: (4-fluorophenyl)-[(5-methyl-2-phenyl-indol-1-yl)-pyrrolidino-methylene]amine Formula: C26H24FN3 MolecularWeight: 397.487263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=C2)C3=CC=CC=C3)C(=NC4=CC=C(C=C4)F)N5CCCC5

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=C2)C3=CC=CC=C3)C(=NC4=CC=C(C=C4)F)N5CCCC5

InChI

InChI=1S/C26H24FN3/c1-19-9-14-24-21(17-19)18-25(20-7-3-2-4-8-20)30(24)26(29-15-5-6-16-29)28-23-12-10-22(27)11-13-23/h2-4,7-14,17-18H,5-6,15-16H2,1H3