N-[3-(1-tert-butyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-2-fluoranyl-6-iodanyl-benzamide

Systemtic Name: N-[3-(1-tert-butyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-2-fluoranyl-6-iodanyl-benzamide Openeye Name: N-[3-(1-tert-butyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-2-fluoro-6-iodo-benzamide CAS Name: N-[3-(1-tert-butyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-2-fluoro-6-iodobenzamide IUPAC Name: N-[3-(1-tert-butyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-2-fluoro-6-iodobenzamide Traditional Name: N-[3-(1-tert-butyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-2-fluoro-6-iodo-benzamide Formula: C24H25FIN3O MolecularWeight: 517.377673

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1CCC(=CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=C(C=CC=C4I)F

Isomeric SMILES

CC(C)(C)N1CCC(=CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=C(C=CC=C4I)F

InChI

InChI=1S/C24H25FIN3O/c1-24(2,3)29-11-9-15(10-12-29)18-14-27-21-8-7-16(13-17(18)21)28-23(30)22-19(25)5-4-6-20(22)26/h4-9,13-14,27H,10-12H2,1-3H3,(H,28,30)