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

Systemtic Name: 3-chloranyl-N'-[4-(2-quinolin-2-yl-1H-indol-3-yl)butanoyl]benzohydrazide Openeye Name: 3-chloro-N'-[4-[2-(2-quinolyl)-1H-indol-3-yl]butanoyl]benzohydrazide CAS Name: 3-chloro-N'-[1-oxo-4-[2-(2-quinolinyl)-1H-indol-3-yl]butyl]benzohydrazide IUPAC Name: 3-chloro-N'-[4-(2-quinolin-2-yl-1H-indol-3-yl)butanoyl]benzohydrazide Traditional Name: 3-chloro-N'-[4-[2-(2-quinolyl)-1H-indol-3-yl]butanoyl]benzohydrazide Formula: C28H23ClN4O2 MolecularWeight: 482.96082

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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)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C3=C(C4=CC=CC=C4N3)CCCC(=O)NNC(=O)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C28H23ClN4O2/c29-20-9-5-8-19(17-20)28(35)33-32-26(34)14-6-11-22-21-10-2-4-13-24(21)31-27(22)25-16-15-18-7-1-3-12-23(18)30-25/h1-5,7-10,12-13,15-17,31H,6,11,14H2,(H,32,34)(H,33,35)