3-(5-fluoranyl-2-phenyl-1H-indol-3-yl)-N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]propanamide

Systemtic Name: 3-(5-fluoranyl-2-phenyl-1H-indol-3-yl)-N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]propanamide Openeye Name: 3-(5-fluoro-2-phenyl-1H-indol-3-yl)-N-[3-[2-(methylamino)-2-oxo-ethoxy]phenyl]propanamide CAS Name: 3-(5-fluoro-2-phenyl-1H-indol-3-yl)-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]propanamide IUPAC Name: 3-(5-fluoro-2-phenyl-1H-indol-3-yl)-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]propanamide Traditional Name: 3-(5-fluoro-2-phenyl-1H-indol-3-yl)-N-[3-[2-keto-2-(methylamino)ethoxy]phenyl]propionamide Formula: C26H24FN3O3 MolecularWeight: 445.485463

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=CC=CC(=C1)NC(=O)CCC2=C(NC3=C2C=C(C=C3)F)C4=CC=CC=C4

Isomeric SMILES

CNC(=O)COC1=CC=CC(=C1)NC(=O)CCC2=C(NC3=C2C=C(C=C3)F)C4=CC=CC=C4

InChI

InChI=1S/C26H24FN3O3/c1-28-25(32)16-33-20-9-5-8-19(15-20)29-24(31)13-11-21-22-14-18(27)10-12-23(22)30-26(21)17-6-3-2-4-7-17/h2-10,12,14-15,30H,11,13,16H2,1H3,(H,28,32)(H,29,31)