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

Systemtic Name: N-[2-oxidanylidene-2-[2-(2-oxidanylidene-1-phenethyl-indol-3-ylidene)hydrazinyl]ethyl]-2-pyridin-2-yl-benzimidazole-1-carboxamide Openeye Name: N-[2-oxo-2-[2-(2-oxo-1-phenethyl-indolin-3-ylidene)hydrazino]ethyl]-2-(2-pyridyl)benzimidazole-1-carboxamide CAS Name: N-[2-oxo-2-[2-(2-oxo-1-phenethyl-3-indolylidene)hydrazinyl]ethyl]-2-(2-pyridinyl)-1-benzimidazolecarboxamide IUPAC Name: N-[2-oxo-2-[2-(2-oxo-1-phenethylindol-3-ylidene)hydrazinyl]ethyl]-2-pyridin-2-ylbenzimidazole-1-carboxamide Traditional Name: N-[2-keto-2-[N'-(2-keto-1-phenethyl-indolin-3-ylidene)hydrazino]ethyl]-2-(2-pyridyl)benzimidazole-1-carboxamide Formula: C31H25N7O3 MolecularWeight: 543.5753

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C3=CC=CC=C3C(=NNC(=O)CNC(=O)N4C5=CC=CC=C5N=C4C6=CC=CC=N6)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CCN2C3=CC=CC=C3C(=NNC(=O)CNC(=O)N4C5=CC=CC=C5N=C4C6=CC=CC=N6)C2=O

InChI

InChI=1S/C31H25N7O3/c39-27(20-33-31(41)38-26-16-7-5-13-23(26)34-29(38)24-14-8-9-18-32-24)35-36-28-22-12-4-6-15-25(22)37(30(28)40)19-17-21-10-2-1-3-11-21/h1-16,18H,17,19-20H2,(H,33,41)(H,35,39)