N-[(5-fluoranyl-1H-indol-3-yl)methyl]-1-phenyl-N-(pyridin-3-ylmethyl)cyclopropane-1-carboxamide

Systemtic Name: N-[(5-fluoranyl-1H-indol-3-yl)methyl]-1-phenyl-N-(pyridin-3-ylmethyl)cyclopropane-1-carboxamide Openeye Name: N-[(5-fluoro-1H-indol-3-yl)methyl]-1-phenyl-N-(3-pyridylmethyl)cyclopropanecarboxamide CAS Name: N-[(5-fluoro-1H-indol-3-yl)methyl]-1-phenyl-N-(3-pyridinylmethyl)-1-cyclopropanecarboxamide IUPAC Name: N-[(5-fluoro-1H-indol-3-yl)methyl]-1-phenyl-N-(pyridin-3-ylmethyl)cyclopropane-1-carboxamide Traditional Name: N-[(5-fluoro-1H-indol-3-yl)methyl]-1-phenyl-N-(3-pyridylmethyl)cyclopropanecarboxamide Formula: C25H22FN3O MolecularWeight: 399.460083

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C2=CC=CC=C2)C(=O)N(CC3=CN=CC=C3)CC4=CNC5=C4C=C(C=C5)F

Isomeric SMILES

C1CC1(C2=CC=CC=C2)C(=O)N(CC3=CN=CC=C3)CC4=CNC5=C4C=C(C=C5)F

InChI

InChI=1S/C25H22FN3O/c26-21-8-9-23-22(13-21)19(15-28-23)17-29(16-18-5-4-12-27-14-18)24(30)25(10-11-25)20-6-2-1-3-7-20/h1-9,12-15,28H,10-11,16-17H2