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

Systemtic Name: 2-methoxy-N'-[4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)butanoyl]benzohydrazide Openeye Name: 2-methoxy-N'-[4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]butanoyl]benzohydrazide CAS Name: 2-methoxy-N'-[4-[5-methyl-2-(2-pyridinyl)-1H-indol-3-yl]-1-oxobutyl]benzohydrazide IUPAC Name: 2-methoxy-N'-[4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)butanoyl]benzohydrazide Traditional Name: 2-methoxy-N'-[4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]butanoyl]benzohydrazide Formula: C26H26N4O3 MolecularWeight: 442.50964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NNC(=O)C3=CC=CC=C3OC)C4=CC=CC=N4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NNC(=O)C3=CC=CC=C3OC)C4=CC=CC=N4

InChI

InChI=1S/C26H26N4O3/c1-17-13-14-21-20(16-17)18(25(28-21)22-10-5-6-15-27-22)9-7-12-24(31)29-30-26(32)19-8-3-4-11-23(19)33-2/h3-6,8,10-11,13-16,28H,7,9,12H2,1-2H3,(H,29,31)(H,30,32)