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

Systemtic Name: N-[2-oxidanylidene-2-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]ethyl]-2-pyridin-2-yl-benzimidazole-1-carboxamide Openeye Name: N-[2-oxo-2-[2-(2-oxoindol-3-yl)hydrazino]ethyl]-2-(2-pyridyl)benzimidazole-1-carboxamide CAS Name: N-[2-oxo-2-[(2-oxo-3-indolyl)hydrazo]ethyl]-2-(2-pyridinyl)-1-benzimidazolecarboxamide IUPAC Name: N-[2-oxo-2-[2-(2-oxoindol-3-yl)hydrazinyl]ethyl]-2-pyridin-2-ylbenzimidazole-1-carboxamide Traditional Name: N-[2-keto-2-[N'-(2-ketoindol-3-yl)hydrazino]ethyl]-2-(2-pyridyl)benzimidazole-1-carboxamide Formula: C23H17N7O3 MolecularWeight: 439.42618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2C(=O)NCC(=O)NNC3=C4C=CC=CC4=NC3=O)C5=CC=CC=N5

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2C(=O)NCC(=O)NNC3=C4C=CC=CC4=NC3=O)C5=CC=CC=N5

InChI

InChI=1S/C23H17N7O3/c31-19(28-29-20-14-7-1-2-8-15(14)27-22(20)32)13-25-23(33)30-18-11-4-3-9-16(18)26-21(30)17-10-5-6-12-24-17/h1-12H,13H2,(H,25,33)(H,28,31)(H,27,29,32)