N'-(2-phenylethanoyl)-4-(2-pyridin-2-yl-1H-indol-3-yl)butanehydrazide

Systemtic Name: N'-(2-phenylethanoyl)-4-(2-pyridin-2-yl-1H-indol-3-yl)butanehydrazide Openeye Name: N'-(2-phenylacetyl)-4-[2-(2-pyridyl)-1H-indol-3-yl]butanehydrazide CAS Name: N'-(1-oxo-2-phenylethyl)-4-[2-(2-pyridinyl)-1H-indol-3-yl]butanehydrazide IUPAC Name: N'-(2-phenylacetyl)-4-(2-pyridin-2-yl-1H-indol-3-yl)butanehydrazide Traditional Name: N'-(2-phenylacetyl)-4-[2-(2-pyridyl)-1H-indol-3-yl]butyrohydrazide Formula: C25H24N4O2 MolecularWeight: 412.48366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NNC(=O)CCCC2=C(NC3=CC=CC=C32)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NNC(=O)CCCC2=C(NC3=CC=CC=C32)C4=CC=CC=N4

InChI

InChI=1S/C25H24N4O2/c30-23(28-29-24(31)17-18-9-2-1-3-10-18)15-8-12-20-19-11-4-5-13-21(19)27-25(20)22-14-6-7-16-26-22/h1-7,9-11,13-14,16,27H,8,12,15,17H2,(H,28,30)(H,29,31)