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

Systemtic Name: 4-methoxy-N'-[4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)butanoyl]benzohydrazide Openeye Name: 4-methoxy-N'-[4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]butanoyl]benzohydrazide CAS Name: 4-methoxy-N'-[4-[5-methyl-2-(2-pyridinyl)-1H-indol-3-yl]-1-oxobutyl]benzohydrazide IUPAC Name: 4-methoxy-N'-[4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)butanoyl]benzohydrazide Traditional Name: 4-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=C(C=C3)OC)C4=CC=CC=N4

Isomeric SMILES

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

InChI

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