N-[2-[2-[1-(1,3-benzodioxol-5-ylmethyl)-2-oxidanylidene-indol-3-ylidene]hydrazinyl]-2-oxidanylidene-ethyl]-2-pyridin-2-yl-benzimidazole-1-carboxamide

Systemtic Name: N-[2-[2-[1-(1,3-benzodioxol-5-ylmethyl)-2-oxidanylidene-indol-3-ylidene]hydrazinyl]-2-oxidanylidene-ethyl]-2-pyridin-2-yl-benzimidazole-1-carboxamide Openeye Name: N-[2-[2-[1-(1,3-benzodioxol-5-ylmethyl)-2-oxo-indolin-3-ylidene]hydrazino]-2-oxo-ethyl]-2-(2-pyridyl)benzimidazole-1-carboxamide CAS Name: N-[2-[2-[1-(1,3-benzodioxol-5-ylmethyl)-2-oxo-3-indolylidene]hydrazinyl]-2-oxoethyl]-2-(2-pyridinyl)-1-benzimidazolecarboxamide IUPAC Name: N-[2-[2-[1-(1,3-benzodioxol-5-ylmethyl)-2-oxoindol-3-ylidene]hydrazinyl]-2-oxoethyl]-2-pyridin-2-ylbenzimidazole-1-carboxamide Traditional Name: N-[2-keto-2-[N'-(2-keto-1-piperonyl-indolin-3-ylidene)hydrazino]ethyl]-2-(2-pyridyl)benzimidazole-1-carboxamide Formula: C31H23N7O5 MolecularWeight: 573.55822

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN3C4=CC=CC=C4C(=NNC(=O)CNC(=O)N5C6=CC=CC=C6N=C5C7=CC=CC=N7)C3=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN3C4=CC=CC=C4C(=NNC(=O)CNC(=O)N5C6=CC=CC=C6N=C5C7=CC=CC=N7)C3=O

InChI

InChI=1S/C31H23N7O5/c39-27(16-33-31(41)38-24-11-4-2-8-21(24)34-29(38)22-9-5-6-14-32-22)35-36-28-20-7-1-3-10-23(20)37(30(28)40)17-19-12-13-25-26(15-19)43-18-42-25/h1-15H,16-18H2,(H,33,41)(H,35,39)