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

Systemtic Name: N'-[4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)butanoyl]pyridine-4-carbohydrazide Openeye Name: N'-[4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]butanoyl]pyridine-4-carbohydrazide CAS Name: N'-[4-[5-methyl-2-(2-pyridinyl)-1H-indol-3-yl]-1-oxobutyl]-4-pyridinecarbohydrazide IUPAC Name: N'-[4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)butanoyl]pyridine-4-carbohydrazide Traditional Name: N'-[4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]butanoyl]isonicotinohydrazide Formula: C24H23N5O2 MolecularWeight: 413.47172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N5O2/c1-16-8-9-20-19(15-16)18(23(27-20)21-6-2-3-12-26-21)5-4-7-22(30)28-29-24(31)17-10-13-25-14-11-17/h2-3,6,8-15,27H,4-5,7H2,1H3,(H,28,30)(H,29,31)