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

Systemtic Name: 4-nitro-N'-[4-(2-quinolin-2-yl-1H-indol-3-yl)butanoyl]benzohydrazide Openeye Name: 4-nitro-N'-[4-[2-(2-quinolyl)-1H-indol-3-yl]butanoyl]benzohydrazide CAS Name: 4-nitro-N'-[1-oxo-4-[2-(2-quinolinyl)-1H-indol-3-yl]butyl]benzohydrazide IUPAC Name: 4-nitro-N'-[4-(2-quinolin-2-yl-1H-indol-3-yl)butanoyl]benzohydrazide Traditional Name: 4-nitro-N'-[4-[2-(2-quinolyl)-1H-indol-3-yl]butanoyl]benzohydrazide Formula: C28H23N5O4 MolecularWeight: 493.51332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C3=C(C4=CC=CC=C4N3)CCCC(=O)NNC(=O)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C3=C(C4=CC=CC=C4N3)CCCC(=O)NNC(=O)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C28H23N5O4/c34-26(31-32-28(35)19-12-15-20(16-13-19)33(36)37)11-5-8-22-21-7-2-4-10-24(21)30-27(22)25-17-14-18-6-1-3-9-23(18)29-25/h1-4,6-7,9-10,12-17,30H,5,8,11H2,(H,31,34)(H,32,35)