N-[2-oxidanylidene-2-[2-(2-oxidanylidene-1-phenethyl-indol-3-ylidene)hydrazinyl]ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[2-oxidanylidene-2-[2-(2-oxidanylidene-1-phenethyl-indol-3-ylidene)hydrazinyl]ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[2-oxo-2-[2-(2-oxo-1-phenethyl-indolin-3-ylidene)hydrazino]ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[2-oxo-2-[2-(2-oxo-1-phenethyl-3-indolylidene)hydrazinyl]ethyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[2-oxo-2-[2-(2-oxo-1-phenethylindol-3-ylidene)hydrazinyl]ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[2-keto-2-[N'-(2-keto-1-phenethyl-indolin-3-ylidene)hydrazino]ethyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C27H24N4O5 MolecularWeight: 484.50326

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)NCC(=O)NN=C3C4=CC=CC=C4N(C3=O)CCC5=CC=CC=C5

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)C(=O)NCC(=O)NN=C3C4=CC=CC=C4N(C3=O)CCC5=CC=CC=C5

InChI

InChI=1S/C27H24N4O5/c32-24(16-28-26(33)23-17-35-21-12-6-7-13-22(21)36-23)29-30-25-19-10-4-5-11-20(19)31(27(25)34)15-14-18-8-2-1-3-9-18/h1-13,23H,14-17H2,(H,28,33)(H,29,32)