N'-[4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butanoyl]benzohydrazide

Systemtic Name: N'-[4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butanoyl]benzohydrazide Openeye Name: N'-[4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]butanoyl]benzohydrazide CAS Name: N'-[4-[5-methyl-2-(2-quinolinyl)-1H-indol-3-yl]-1-oxobutyl]benzohydrazide IUPAC Name: N'-[4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butanoyl]benzohydrazide Traditional Name: N'-[4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]butanoyl]benzohydrazide Formula: C29H26N4O2 MolecularWeight: 462.54234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NNC(=O)C3=CC=CC=C3)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NNC(=O)C3=CC=CC=C3)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C29H26N4O2/c1-19-14-16-25-23(18-19)22(28(31-25)26-17-15-20-8-5-6-12-24(20)30-26)11-7-13-27(34)32-33-29(35)21-9-3-2-4-10-21/h2-6,8-10,12,14-18,31H,7,11,13H2,1H3,(H,32,34)(H,33,35)