N-[2-oxidanylidene-2-[2-[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]hydrazinyl]ethyl]-2-pyridin-2-yl-benzimidazole-1-carboxamide

Systemtic Name: N-[2-oxidanylidene-2-[2-[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]hydrazinyl]ethyl]-2-pyridin-2-yl-benzimidazole-1-carboxamide Openeye Name: N-[2-[2-(1-benzyl-2-oxo-indolin-3-ylidene)hydrazino]-2-oxo-ethyl]-2-(2-pyridyl)benzimidazole-1-carboxamide CAS Name: N-[2-oxo-2-[2-[2-oxo-1-(phenylmethyl)-3-indolylidene]hydrazinyl]ethyl]-2-(2-pyridinyl)-1-benzimidazolecarboxamide IUPAC Name: N-[2-[2-(1-benzyl-2-oxoindol-3-ylidene)hydrazinyl]-2-oxoethyl]-2-pyridin-2-ylbenzimidazole-1-carboxamide Traditional Name: N-[2-[N'-(1-benzyl-2-keto-indolin-3-ylidene)hydrazino]-2-keto-ethyl]-2-(2-pyridyl)benzimidazole-1-carboxamide Formula: C30H23N7O3 MolecularWeight: 529.54872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=NNC(=O)CNC(=O)N4C5=CC=CC=C5N=C4C6=CC=CC=N6)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=NNC(=O)CNC(=O)N4C5=CC=CC=C5N=C4C6=CC=CC=N6)C2=O

InChI

InChI=1S/C30H23N7O3/c38-26(18-32-30(40)37-25-16-7-5-13-22(25)33-28(37)23-14-8-9-17-31-23)34-35-27-21-12-4-6-15-24(21)36(29(27)39)19-20-10-2-1-3-11-20/h1-17H,18-19H2,(H,32,40)(H,34,38)