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

Systemtic Name: N-[[1-[(2-fluorophenyl)methyl]indol-3-yl]methylideneamino]-2-phenyl-cyclopropane-1-carboxamide Openeye Name: N-[[1-[(2-fluorophenyl)methyl]indol-3-yl]methyleneamino]-2-phenyl-cyclopropanecarboxamide CAS Name: N-[[1-[(2-fluorophenyl)methyl]-3-indolyl]methylideneamino]-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: N-[[1-[(2-fluorophenyl)methyl]indol-3-yl]methylideneamino]-2-phenylcyclopropane-1-carboxamide Traditional Name: N-[[1-(2-fluorobenzyl)indol-3-yl]methyleneamino]-2-phenyl-cyclopropanecarboxamide Formula: C26H22FN3O MolecularWeight: 411.470783

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(=O)NN=CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4F)C5=CC=CC=C5

Isomeric SMILES

C1C(C1C(=O)NN=CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4F)C5=CC=CC=C5

InChI

InChI=1S/C26H22FN3O/c27-24-12-6-4-10-19(24)16-30-17-20(21-11-5-7-13-25(21)30)15-28-29-26(31)23-14-22(23)18-8-2-1-3-9-18/h1-13,15,17,22-23H,14,16H2,(H,29,31)