2-(4-fluoranylphenoxy)-N-[[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]ethanamide

Systemtic Name: 2-(4-fluoranylphenoxy)-N-[[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]ethanamide Openeye Name: N-[(1-benzyl-2-oxo-indolin-3-ylidene)amino]-2-(4-fluorophenoxy)acetamide CAS Name: 2-(4-fluorophenoxy)-N-[[2-oxo-1-(phenylmethyl)-3-indolylidene]amino]acetamide IUPAC Name: N-[(1-benzyl-2-oxoindol-3-ylidene)amino]-2-(4-fluorophenoxy)acetamide Traditional Name: N-[(1-benzyl-2-keto-indolin-3-ylidene)amino]-2-(4-fluorophenoxy)acetamide Formula: C23H18FN3O3 MolecularWeight: 403.405723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=NNC(=O)COC4=CC=C(C=C4)F)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=NNC(=O)COC4=CC=C(C=C4)F)C2=O

InChI

InChI=1S/C23H18FN3O3/c24-17-10-12-18(13-11-17)30-15-21(28)25-26-22-19-8-4-5-9-20(19)27(23(22)29)14-16-6-2-1-3-7-16/h1-13H,14-15H2,(H,25,28)