4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)-N'-(2-phenoxyethanoyl)butanehydrazide

Systemtic Name: 4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)-N'-(2-phenoxyethanoyl)butanehydrazide Openeye Name: 4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]-N'-(2-phenoxyacetyl)butanehydrazide CAS Name: 4-[5-methyl-2-(2-pyridinyl)-1H-indol-3-yl]-N'-(1-oxo-2-phenoxyethyl)butanehydrazide IUPAC Name: 4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)-N'-(2-phenoxyacetyl)butanehydrazide Traditional Name: 4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]-N'-(2-phenoxyacetyl)butyrohydrazide 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)COC3=CC=CC=C3)C4=CC=CC=N4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NNC(=O)COC3=CC=CC=C3)C4=CC=CC=N4

InChI

InChI=1S/C26H26N4O3/c1-18-13-14-22-21(16-18)20(26(28-22)23-11-5-6-15-27-23)10-7-12-24(31)29-30-25(32)17-33-19-8-3-2-4-9-19/h2-6,8-9,11,13-16,28H,7,10,12,17H2,1H3,(H,29,31)(H,30,32)