N-[2-oxidanylidene-2-[(2E)-2-(2-oxidanylidene-1-phenethyl-indol-3-ylidene)hydrazinyl]ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-oxidanylidene-2-[(2E)-2-(2-oxidanylidene-1-phenethyl-indol-3-ylidene)hydrazinyl]ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-oxo-2-[(2E)-2-(2-oxo-1-phenethyl-indolin-3-ylidene)hydrazino]ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-oxo-2-[(2E)-2-(2-oxo-1-phenethyl-3-indolylidene)hydrazinyl]ethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-oxo-2-[(2E)-2-(2-oxo-1-phenethylindol-3-ylidene)hydrazinyl]ethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-keto-2-[(N'E)-N'-(2-keto-1-phenethyl-indolin-3-ylidene)hydrazino]ethyl]-piperonylamide Formula: C26H22N4O5 MolecularWeight: 470.47668

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NCC(=O)NN=C3C4=CC=CC=C4N(C3=O)CCC5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NCC(=O)N/N=C/3\C4=CC=CC=C4N(C3=O)CCC5=CC=CC=C5

InChI

InChI=1S/C26H22N4O5/c31-23(15-27-25(32)18-10-11-21-22(14-18)35-16-34-21)28-29-24-19-8-4-5-9-20(19)30(26(24)33)13-12-17-6-2-1-3-7-17/h1-11,14H,12-13,15-16H2,(H,27,32)(H,28,31)/b29-24+