4-nitro-N'-[4-(2-pyridin-2-yl-1H-indol-3-yl)butanoyl]benzohydrazide

Systemtic Name: 4-nitro-N'-[4-(2-pyridin-2-yl-1H-indol-3-yl)butanoyl]benzohydrazide Openeye Name: 4-nitro-N'-[4-[2-(2-pyridyl)-1H-indol-3-yl]butanoyl]benzohydrazide CAS Name: 4-nitro-N'-[1-oxo-4-[2-(2-pyridinyl)-1H-indol-3-yl]butyl]benzohydrazide IUPAC Name: 4-nitro-N'-[4-(2-pyridin-2-yl-1H-indol-3-yl)butanoyl]benzohydrazide Traditional Name: 4-nitro-N'-[4-[2-(2-pyridyl)-1H-indol-3-yl]butanoyl]benzohydrazide Formula: C24H21N5O4 MolecularWeight: 443.45464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C3=CC=CC=N3)CCCC(=O)NNC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C3=CC=CC=N3)CCCC(=O)NNC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H21N5O4/c30-22(27-28-24(31)16-11-13-17(14-12-16)29(32)33)10-5-7-19-18-6-1-2-8-20(18)26-23(19)21-9-3-4-15-25-21/h1-4,6,8-9,11-15,26H,5,7,10H2,(H,27,30)(H,28,31)