N'-[3-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)propanoyl]pyridine-2-carbohydrazide

Systemtic Name: N'-[3-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)propanoyl]pyridine-2-carbohydrazide Openeye Name: N'-[3-[5-methyl-2-(2-thienyl)-1H-indol-3-yl]propanoyl]pyridine-2-carbohydrazide CAS Name: N'-[3-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)-1-oxopropyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[3-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)propanoyl]pyridine-2-carbohydrazide Traditional Name: N'-[3-[5-methyl-2-(2-thienyl)-1H-indol-3-yl]propanoyl]picolinohydrazide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCC(=O)NNC(=O)C3=CC=CC=N3)C4=CC=CS4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCC(=O)NNC(=O)C3=CC=CC=N3)C4=CC=CS4

InChI

InChI=1S/C22H20N4O2S/c1-14-7-9-17-16(13-14)15(21(24-17)19-6-4-12-29-19)8-10-20(27)25-26-22(28)18-5-2-3-11-23-18/h2-7,9,11-13,24H,8,10H2,1H3,(H,25,27)(H,26,28)