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

Systemtic Name: 2-nitro-N'-[4-(2-quinolin-2-yl-1H-indol-3-yl)butanoyl]benzohydrazide Openeye Name: 2-nitro-N'-[4-[2-(2-quinolyl)-1H-indol-3-yl]butanoyl]benzohydrazide CAS Name: 2-nitro-N'-[1-oxo-4-[2-(2-quinolinyl)-1H-indol-3-yl]butyl]benzohydrazide IUPAC Name: 2-nitro-N'-[4-(2-quinolin-2-yl-1H-indol-3-yl)butanoyl]benzohydrazide Traditional Name: 2-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=CC=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=CC=C5[N+](=O)[O-]

InChI

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