N-[2-[2-(5-fluoranyl-1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl]-3-phenyl-2,1-benzoxazole-5-carboxamide

Systemtic Name: N-[2-[2-(5-fluoranyl-1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl]-3-phenyl-2,1-benzoxazole-5-carboxamide Openeye Name: N-[2-[2-(5-fluoro-1H-indol-3-yl)ethylamino]-2-oxo-ethyl]-3-phenyl-2,1-benzoxazole-5-carboxamide CAS Name: N-[2-[2-(5-fluoro-1H-indol-3-yl)ethylamino]-2-oxoethyl]-3-phenyl-2,1-benzoxazole-5-carboxamide IUPAC Name: N-[2-[2-(5-fluoro-1H-indol-3-yl)ethylamino]-2-oxoethyl]-3-phenyl-2,1-benzoxazole-5-carboxamide Traditional Name: N-[2-[2-(5-fluoro-1H-indol-3-yl)ethylamino]-2-keto-ethyl]-3-phenyl-anthranil-5-carboxamide Formula: C26H21FN4O3 MolecularWeight: 456.468343

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NO2)C(=O)NCC(=O)NCCC4=CNC5=C4C=C(C=C5)F

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NO2)C(=O)NCC(=O)NCCC4=CNC5=C4C=C(C=C5)F

InChI

InChI=1S/C26H21FN4O3/c27-19-7-9-22-20(13-19)18(14-29-22)10-11-28-24(32)15-30-26(33)17-6-8-23-21(12-17)25(34-31-23)16-4-2-1-3-5-16/h1-9,12-14,29H,10-11,15H2,(H,28,32)(H,30,33)