3-[5-fluoranyl-2-(4-fluorophenyl)-1H-indol-3-yl]-N-(2-propan-2-yl-1H-pyrazol-2-ium-3-yl)propanamide

Systemtic Name: 3-[5-fluoranyl-2-(4-fluorophenyl)-1H-indol-3-yl]-N-(2-propan-2-yl-1H-pyrazol-2-ium-3-yl)propanamide Openeye Name: 3-[5-fluoro-2-(4-fluorophenyl)-1H-indol-3-yl]-N-(2-isopropyl-1H-pyrazol-2-ium-3-yl)propanamide CAS Name: 3-[5-fluoro-2-(4-fluorophenyl)-1H-indol-3-yl]-N-(2-propan-2-yl-1H-pyrazol-2-ium-3-yl)propanamide IUPAC Name: 3-[5-fluoro-2-(4-fluorophenyl)-1H-indol-3-yl]-N-(2-propan-2-yl-1H-pyrazol-2-ium-3-yl)propanamide Traditional Name: 3-[5-fluoro-2-(4-fluorophenyl)-1H-indol-3-yl]-N-(2-isopropyl-1H-pyrazol-2-ium-3-yl)propionamide Formula: C23H23F2N4O+ MolecularWeight: 409.451726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[N+]1=C(C=CN1)NC(=O)CCC2=C(NC3=C2C=C(C=C3)F)C4=CC=C(C=C4)F

Isomeric SMILES

CC(C)[N+]1=C(C=CN1)NC(=O)CCC2=C(NC3=C2C=C(C=C3)F)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H22F2N4O/c1-14(2)29-21(11-12-26-29)28-22(30)10-8-18-19-13-17(25)7-9-20(19)27-23(18)15-3-5-16(24)6-4-15/h3-7,9,11-14,27H,8,10H2,1-2H3,(H,26,28,30)/p+1